Piperidine
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Gefilterte Suchergebnisse
Benzyl4-(brommethyl)-tetrahydro-1(2H)-pyridincarboxylat, 97 %, Thermo Scientific™
CAS: 159275-17-9 Summenformel: C14H18BrNO2 Molekulargewicht (g/mol): 312.207 MDL-Nummer: MFCD02681989 InChI-Schlüssel: XJHKDSZGAWXUTB-UHFFFAOYSA-N Synonym: benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate PubChem CID: 2776274 IUPAC-Name: Benzyl 4-(Brommethyl)Piperidin-1-Carboxylat SMILES: C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2
| InChI-Schlüssel | XJHKDSZGAWXUTB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzyl 4-(Brommethyl)Piperidin-1-Carboxylat |
| PubChem CID | 2776274 |
| CAS | 159275-17-9 |
| MDL-Nummer | MFCD02681989 |
| Molekulargewicht (g/mol) | 312.207 |
| SMILES | C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2 |
| Synonym | benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate |
| Summenformel | C14H18BrNO2 |
delta-Valerolactam, 99 %, Thermo Scientific Chemicals
CAS: 675-20-7 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006037 InChI-Schlüssel: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC-Name: Piperidin-2-on SMILES: O=C1CCCCN1
| InChI-Schlüssel | XUWHAWMETYGRKB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Piperidin-2-on |
| PubChem CID | 12665 |
| CAS | 675-20-7 |
| ChEBI | CHEBI:77761 |
| MDL-Nummer | MFCD00006037 |
| Molekulargewicht (g/mol) | 99.13 |
| SMILES | O=C1CCCCN1 |
| Synonym | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
| Summenformel | C5H9NO |
4-Phenylpiperidin, 96 %, Thermo Scientific Chemicals
CAS: 771-99-3 Summenformel: C11H15N Molekulargewicht (g/mol): 161.248 MDL-Nummer: MFCD00006002 InChI-Schlüssel: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonym: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine PubChem CID: 69873 IUPAC-Name: 4-Phenylpiperidin SMILES: C1CNCCC1C2=CC=CC=C2
| InChI-Schlüssel | UTBULQCHEUWJNV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenylpiperidin |
| PubChem CID | 69873 |
| CAS | 771-99-3 |
| MDL-Nummer | MFCD00006002 |
| Molekulargewicht (g/mol) | 161.248 |
| SMILES | C1CNCCC1C2=CC=CC=C2 |
| Synonym | 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine |
| Summenformel | C11H15N |
1-Methyl-4-piperidon 98 %, Thermo Scientific Chemicals
CAS: 1445-73-4 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00006191 InChI-Schlüssel: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one PubChem CID: 74049 IUPAC-Name: 1-Methylpiperidin-4-on SMILES: CN1CCC(=O)CC1
| InChI-Schlüssel | HUUPVABNAQUEJW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpiperidin-4-on |
| PubChem CID | 74049 |
| CAS | 1445-73-4 |
| MDL-Nummer | MFCD00006191 |
| Molekulargewicht (g/mol) | 113.16 |
| SMILES | CN1CCC(=O)CC1 |
| Synonym | 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one |
| Summenformel | C6H11NO |
4-Benzylpiperidin 98 %, Thermo Scientific Chemicals
CAS: 31252-42-3 Summenformel: C12H17N Molekulargewicht (g/mol): 175.28 MDL-Nummer: MFCD00006006 InChI-Schlüssel: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonym: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin PubChem CID: 31738 IUPAC-Name: 4-Benzylpiperidin SMILES: C(C1CCNCC1)C1=CC=CC=C1
| InChI-Schlüssel | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Benzylpiperidin |
| PubChem CID | 31738 |
| CAS | 31252-42-3 |
| MDL-Nummer | MFCD00006006 |
| Molekulargewicht (g/mol) | 175.28 |
| SMILES | C(C1CCNCC1)C1=CC=CC=C1 |
| Synonym | piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin |
| Summenformel | C12H17N |
4-Hydroxy-4-phenylpiperidin, 99 %, Thermo Scientific Chemicals
CAS: 40807-61-2 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.247 MDL-Nummer: MFCD00006000 InChI-Schlüssel: KQKFQBTWXOGINC-UHFFFAOYSA-N PubChem CID: 96387 IUPAC-Name: 4-Phenylpiperidin-4-ol SMILES: C1CNCCC1(C2=CC=CC=C2)O
| InChI-Schlüssel | KQKFQBTWXOGINC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenylpiperidin-4-ol |
| PubChem CID | 96387 |
| CAS | 40807-61-2 |
| MDL-Nummer | MFCD00006000 |
| Molekulargewicht (g/mol) | 177.247 |
| SMILES | C1CNCCC1(C2=CC=CC=C2)O |
| Summenformel | C11H15NO |
4-(4-Chlorphenyl)piperidin-4-ol, 97 %, Thermo Scientific™
CAS: 39512-49-7 Summenformel: C11H15Cl2NO Molekulargewicht (g/mol): 248.15 MDL-Nummer: MFCD00006001 InChI-Schlüssel: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC-Name: 4-(4-Chlorphenyl)Piperidin-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
| InChI-Schlüssel | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Chlorphenyl)Piperidin-4-ol |
| PubChem CID | 38282 |
| CAS | 39512-49-7 |
| MDL-Nummer | MFCD00006001 |
| Molekulargewicht (g/mol) | 248.15 |
| SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
| Synonym | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
| Summenformel | C11H15Cl2NO |
4-(4-Chlorphenyl)-4-hydroxypiperidin, ≥ 99 %, kristallin, Thermo Scientific Chemicals
CAS: 39512-49-7 Summenformel: C11H15Cl2NO Molekulargewicht (g/mol): 248.15 MDL-Nummer: MFCD00006001 InChI-Schlüssel: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC-Name: 4-(4-Chlorphenyl)Piperidin-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
| InChI-Schlüssel | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Chlorphenyl)Piperidin-4-ol |
| PubChem CID | 38282 |
| CAS | 39512-49-7 |
| MDL-Nummer | MFCD00006001 |
| Molekulargewicht (g/mol) | 248.15 |
| SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
| Synonym | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
| Summenformel | C11H15Cl2NO |
4-(4-Fluorphenyl)-4-hydroxypiperidin, 97 %, Thermo Scientific Chemicals
CAS: 3888-65-1 Summenformel: C11H14FNO Molekulargewicht (g/mol): 195.24 MDL-Nummer: MFCD00023146 InChI-Schlüssel: QXWRXWPNHLIZBV-UHFFFAOYSA-N PubChem CID: 77497 IUPAC-Name: 4-(4-Fluorphenyl)Piperidin-4-ol SMILES: OC1(CCNCC1)C1=CC=C(F)C=C1
| InChI-Schlüssel | QXWRXWPNHLIZBV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Fluorphenyl)Piperidin-4-ol |
| PubChem CID | 77497 |
| CAS | 3888-65-1 |
| MDL-Nummer | MFCD00023146 |
| Molekulargewicht (g/mol) | 195.24 |
| SMILES | OC1(CCNCC1)C1=CC=C(F)C=C1 |
| Summenformel | C11H14FNO |
Donepezil Hydrochlorid, Thermo Scientific Chemicals
CAS: 120011-70-3 Summenformel: C24H30ClNO3 Molekulargewicht (g/mol): 415.96 MDL-Nummer: MFCD00881312 InChI-Schlüssel: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC-Name: 2-[(1-Benzylpiperidin-4-yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-on;Hydrochlorid SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| InChI-Schlüssel | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-[(1-Benzylpiperidin-4-yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-on;Hydrochlorid |
| PubChem CID | 5741 |
| CAS | 120011-70-3 |
| ChEBI | CHEBI:4696 |
| MDL-Nummer | MFCD00881312 |
| Molekulargewicht (g/mol) | 415.96 |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| Synonym | donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz |
| Summenformel | C24H30ClNO3 |
1-Benzyl-4-piperidon, ≥ 98 %, Thermo Scientific Chemicals
CAS: 3612-20-2 Summenformel: C12H15NO Molekulargewicht (g/mol): 189.258 MDL-Nummer: MFCD00006192 InChI-Schlüssel: SJZKULRDWHPHGG-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one PubChem CID: 19220 IUPAC-Name: 1-Benzylpiperidin-4-on SMILES: C1CN(CCC1=O)CC2=CC=CC=C2
| InChI-Schlüssel | SJZKULRDWHPHGG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Benzylpiperidin-4-on |
| PubChem CID | 19220 |
| CAS | 3612-20-2 |
| MDL-Nummer | MFCD00006192 |
| Molekulargewicht (g/mol) | 189.258 |
| SMILES | C1CN(CCC1=O)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one |
| Summenformel | C12H15NO |
1-Boc-2-piperidon, 99 %, Thermo Scientific Chemicals
CAS: 85908-96-9 Summenformel: C10H17NO3 Molekulargewicht (g/mol): 199.25 MDL-Nummer: MFCD02179046 InChI-Schlüssel: ULMHMJAEGZPQRY-UHFFFAOYSA-N Synonym: 1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone PubChem CID: 7577838 ChEBI: CHEBI:59556 IUPAC-Name: Tert-Butyl 2-Oxopiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCCC1=O
| InChI-Schlüssel | ULMHMJAEGZPQRY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 2-Oxopiperidin-1-Carboxylat |
| PubChem CID | 7577838 |
| CAS | 85908-96-9 |
| ChEBI | CHEBI:59556 |
| MDL-Nummer | MFCD02179046 |
| Molekulargewicht (g/mol) | 199.25 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1=O |
| Synonym | 1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone |
| Summenformel | C10H17NO3 |
Nortropinon Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 25602-68-0 Summenformel: C7H12ClNO Molekulargewicht (g/mol): 161.629 MDL-Nummer: MFCD03613582 InChI-Schlüssel: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonym: nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride PubChem CID: 13091218 IUPAC-Name: 8-Azabicyclo[3.2.1]Octan-3-on;Hydrochlorid SMILES: C1CC2CC(=O)CC1N2.Cl
| InChI-Schlüssel | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 8-Azabicyclo[3.2.1]Octan-3-on;Hydrochlorid |
| PubChem CID | 13091218 |
| CAS | 25602-68-0 |
| MDL-Nummer | MFCD03613582 |
| Molekulargewicht (g/mol) | 161.629 |
| SMILES | C1CC2CC(=O)CC1N2.Cl |
| Synonym | nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride |
| Summenformel | C7H12ClNO |
n-Methyl-n-(3-piperidin-1-ylbenzyl)amin, 90 %, Thermo Scientific™
CAS: 859850-65-0 Summenformel: C13H20N2 Molekulargewicht (g/mol): 204.317 MDL-Nummer: MFCD07772817 InChI-Schlüssel: WHELHMLNRPDTJU-UHFFFAOYSA-N Synonym: n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine PubChem CID: 7162073 IUPAC-Name: N-Methyl-1-(3-Piperidin-1-ylphenyl)Methanamin SMILES: CNCC1=CC(=CC=C1)N2CCCCC2
| InChI-Schlüssel | WHELHMLNRPDTJU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methyl-1-(3-Piperidin-1-ylphenyl)Methanamin |
| PubChem CID | 7162073 |
| CAS | 859850-65-0 |
| MDL-Nummer | MFCD07772817 |
| Molekulargewicht (g/mol) | 204.317 |
| SMILES | CNCC1=CC(=CC=C1)N2CCCCC2 |
| Synonym | n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine |
| Summenformel | C13H20N2 |
4-Aminomethyl-1-Boc-4-hydroxypiperidin, 97 %, Thermo Scientific Chemicals
CAS: 392331-66-7 Summenformel: C11H22N2O3 Molekulargewicht (g/mol): 230.308 MDL-Nummer: MFCD11579803 InChI-Schlüssel: XYWCDAFPRBDRER-UHFFFAOYSA-N PubChem CID: 23396319 IUPAC-Name: Tert-Butyl 4-(Aminomethyl)-4-Hydroxypiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CN)O
| InChI-Schlüssel | XYWCDAFPRBDRER-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 4-(Aminomethyl)-4-Hydroxypiperidin-1-Carboxylat |
| PubChem CID | 23396319 |
| CAS | 392331-66-7 |
| MDL-Nummer | MFCD11579803 |
| Molekulargewicht (g/mol) | 230.308 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)(CN)O |
| Summenformel | C11H22N2O3 |