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Amino Alcohols

Organic compounds with amine and hydroxyl functional groups; derivatives are useful as catalysts and coupling partners in compound synthesis, as chiral auxiliaries in organic synthesis, and in modulating physiochemical properties of drug molecules.
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1

(S)-(-)-alpha,alpha-Diphenylprolinol, 98%, Thermo Scientific Chemicals

CAS: 112068-01-6 Formule moléculaire: C17H19NO Poids moléculaire (g/mol): 253.345 Numéro MDL: MFCD00075506 Clé InChI: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonyme: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol CID PubChem: 2724899 Nom IUPAC: diphenyl-[(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Poids moléculaire (g/mol) 253.345
Synonyme s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol
Numéro MDL MFCD00075506
CAS 112068-01-6
CID PubChem 2724899
Nom IUPAC diphenyl-[(2S)-pyrrolidin-2-yl]methanol
Clé InChI OGCGXUGBDJGFFY-INIZCTEOSA-N
SMILES C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Formule moléculaire C17H19NO
2

(R)-(+)-alpha,alpha-Diphenylprolinol, 99%, Thermo Scientific™

CAS: 22348-32-9 Formule moléculaire: C17H19NO Poids moléculaire (g/mol): 253.345 Numéro MDL: MFCD00077754 Clé InChI: OGCGXUGBDJGFFY-MRXNPFEDSA-N Synonyme: r-diphenyl pyrrolidin-2-yl methanol,r-+-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-+-2-diphenylhydroxymethyl pyrrolidine,diphenyl 2r-pyrrolidin-2-ylmethanol,r-+-2-diphenylhydroxymethyl-pyrrolidin,diphenyl-2r-pyrrolidin-2-yl methanol,r-alpha,alpha-diphenyl-2-pyrrolidinemethanol,alpha,alpha-diphenyl-d-prolinol,r-+-alpha,alpha-diphenylprolinol,diphenyl 2r-pyrrolidin-2-yl methanol CID PubChem: 7045371 Nom IUPAC: diphenyl-[(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Poids moléculaire (g/mol) 253.345
Synonyme r-diphenyl pyrrolidin-2-yl methanol,r-+-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-+-2-diphenylhydroxymethyl pyrrolidine,diphenyl 2r-pyrrolidin-2-ylmethanol,r-+-2-diphenylhydroxymethyl-pyrrolidin,diphenyl-2r-pyrrolidin-2-yl methanol,r-alpha,alpha-diphenyl-2-pyrrolidinemethanol,alpha,alpha-diphenyl-d-prolinol,r-+-alpha,alpha-diphenylprolinol,diphenyl 2r-pyrrolidin-2-yl methanol
Numéro MDL MFCD00077754
CAS 22348-32-9
CID PubChem 7045371
Nom IUPAC diphenyl-[(2R)-pyrrolidin-2-yl]methanol
Clé InChI OGCGXUGBDJGFFY-MRXNPFEDSA-N
SMILES C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Formule moléculaire C17H19NO
3

L(-)-Histidinol dihydrochloride, 99%

CAS: 1596-64-1 Formule moléculaire: C6H13Cl2N3O Poids moléculaire (g/mol): 214.09 Numéro MDL: MFCD00078058 Clé InChI: FRCAFNBBXRWXQA-XRIGFGBMSA-N Synonyme: l-histidinol dihydrochloride,l---histidinol dihydrochloride,beta-aminoimidazole-4-propanol dihydrochloride,l-histidinol 2 hcl,s-2-amino-3-4-imidazolyl propanol dihydrochloride,l--histidinol 2hcl,imidazole-4-propanol, beta-amino-, dihydrochloride,s-beta-amino-1h-imidazole-4-propanol dihydrochloride,s-2-amino-3-1h-imidazol-4-yl propan-1-ol dihydrochloride,1h-imidazole-4-propanol, beta-amino-, dihydrochloride, s-9ci CID PubChem: 197743 Nom IUPAC: (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol;dihydrochloride SMILES: C1=C(NC=N1)CC(CO)N.Cl.Cl

Poids moléculaire (g/mol) 214.09
Synonyme l-histidinol dihydrochloride,l---histidinol dihydrochloride,beta-aminoimidazole-4-propanol dihydrochloride,l-histidinol 2 hcl,s-2-amino-3-4-imidazolyl propanol dihydrochloride,l--histidinol 2hcl,imidazole-4-propanol, beta-amino-, dihydrochloride,s-beta-amino-1h-imidazole-4-propanol dihydrochloride,s-2-amino-3-1h-imidazol-4-yl propan-1-ol dihydrochloride,1h-imidazole-4-propanol, beta-amino-, dihydrochloride, s-9ci
Numéro MDL MFCD00078058
CAS 1596-64-1
CID PubChem 197743
Nom IUPAC (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol;dihydrochloride
Clé InChI FRCAFNBBXRWXQA-XRIGFGBMSA-N
SMILES C1=C(NC=N1)CC(CO)N.Cl.Cl
Formule moléculaire C6H13Cl2N3O
4

L-Phenylalaninol, 98%

CAS: 3182-95-4 Formule moléculaire: C9H13NO Poids moléculaire (g/mol): 151.21 Numéro MDL: MFCD00004732 Clé InChI: STVVMTBJNDTZBF-VIFPVBQESA-N Synonyme: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol CID PubChem: 447213 Nom IUPAC: (2S)-2-amino-3-phenylpropan-1-ol SMILES: N[C@H](CO)CC1=CC=CC=C1

Poids moléculaire (g/mol) 151.21
Synonyme l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol
Numéro MDL MFCD00004732
CAS 3182-95-4
CID PubChem 447213
Nom IUPAC (2S)-2-amino-3-phenylpropan-1-ol
Clé InChI STVVMTBJNDTZBF-VIFPVBQESA-N
SMILES N[C@H](CO)CC1=CC=CC=C1
Formule moléculaire C9H13NO
5

L-(+)-Valinol, 97%

CAS: 2026-48-4 Formule moléculaire: C5H13NO Poids moléculaire (g/mol): 103.17 Numéro MDL: MFCD00064296 Clé InChI: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonyme: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol CID PubChem: 640993 Nom IUPAC: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO

Poids moléculaire (g/mol) 103.17
Synonyme l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol
Numéro MDL MFCD00064296
CAS 2026-48-4
CID PubChem 640993
Nom IUPAC (2S)-2-amino-3-methylbutan-1-ol
Clé InChI NWYYWIJOWOLJNR-RXMQYKEDSA-N
SMILES CC(C)[C@H](N)CO
Formule moléculaire C5H13NO
6

(R)-(-)-Prolinol, 98+%

CAS: 68832-13-3 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD00064321 Clé InChI: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonyme: d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine CID PubChem: 2724541 ChEBI: CHEBI:84258 Nom IUPAC: [(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

Poids moléculaire (g/mol) 101.149
Synonyme d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine
Numéro MDL MFCD00064321
CAS 68832-13-3
CID PubChem 2724541
ChEBI CHEBI:84258
Nom IUPAC [(2R)-pyrrolidin-2-yl]methanol
Clé InChI HVVNJUAVDAZWCB-RXMQYKEDSA-N
SMILES C1CC(NC1)CO
Formule moléculaire C5H11NO
7

D-Leucinol, 97%

CAS: 53448-09-2 Formule moléculaire: C6H16NO Poids moléculaire (g/mol): 118.20 Numéro MDL: MFCD00004734 Clé InChI: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonyme: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # CID PubChem: 2724002 Nom IUPAC: (2R)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@@H]([NH3+])CO

Poids moléculaire (g/mol) 118.20
Synonyme d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol #
Numéro MDL MFCD00004734
CAS 53448-09-2
CID PubChem 2724002
Nom IUPAC (2R)-2-amino-4-methylpentan-1-ol
Clé InChI VPSSPAXIFBTOHY-ZCFIWIBFSA-O
SMILES CC(C)C[C@@H]([NH3+])CO
Formule moléculaire C6H16NO
8

D-(-)-Valinol, 98%

CAS: 4276-09-9 Formule moléculaire: C5H13NO Poids moléculaire (g/mol): 103.17 Numéro MDL: MFCD00064297 Clé InChI: NWYYWIJOWOLJNR-YFKPBYRVSA-N Synonyme: d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol CID PubChem: 6950587 Nom IUPAC: (2R)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@@H](N)CO

Poids moléculaire (g/mol) 103.17
Synonyme d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol
Numéro MDL MFCD00064297
CAS 4276-09-9
CID PubChem 6950587
Nom IUPAC (2R)-2-amino-3-methylbutan-1-ol
Clé InChI NWYYWIJOWOLJNR-YFKPBYRVSA-N
SMILES CC(C)[C@@H](N)CO
Formule moléculaire C5H13NO
9

L(+)-Leucinol, 98%

CAS: 7533-40-6 Formule moléculaire: C6H15NO Poids moléculaire (g/mol): 117.19 Numéro MDL: MFCD00063676 Clé InChI: VPSSPAXIFBTOHY-LURJTMIESA-N Synonyme: l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol CID PubChem: 111307 Nom IUPAC: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@H](N)CO

Poids moléculaire (g/mol) 117.19
Synonyme l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol
Numéro MDL MFCD00063676
CAS 7533-40-6
CID PubChem 111307
Nom IUPAC (2S)-2-amino-4-methylpentan-1-ol
Clé InChI VPSSPAXIFBTOHY-LURJTMIESA-N
SMILES CC(C)C[C@H](N)CO
Formule moléculaire C6H15NO
10

(S)-(+)-Prolinol, 98%

CAS: 23356-96-9 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD00005255 Clé InChI: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonyme: l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol CID PubChem: 640091 Nom IUPAC: [(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

Poids moléculaire (g/mol) 101.149
Synonyme l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol
Numéro MDL MFCD00005255
CAS 23356-96-9
CID PubChem 640091
Nom IUPAC [(2S)-pyrrolidin-2-yl]methanol
Clé InChI HVVNJUAVDAZWCB-YFKPBYRVSA-N
SMILES C1CC(NC1)CO
Formule moléculaire C5H11NO
11

L-Methioninol, 99+%

CAS: 2899-37-8 Formule moléculaire: C5H13NOS Poids moléculaire (g/mol): 135.23 Numéro MDL: MFCD00004735 Clé InChI: MIQJGZAEWQQAPN-YFKPBYRVSA-N Synonyme: l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol CID PubChem: 2724404 SMILES: CSCC[C@H](N)CO

Poids moléculaire (g/mol) 135.23
Synonyme l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol
Numéro MDL MFCD00004735
CAS 2899-37-8
CID PubChem 2724404
Clé InChI MIQJGZAEWQQAPN-YFKPBYRVSA-N
SMILES CSCC[C@H](N)CO
Formule moléculaire C5H13NOS
12

L-Leucinol, 97%

CAS: 7533-40-6 Formule moléculaire: C6H15NO Poids moléculaire (g/mol): 117.19 Numéro MDL: MFCD00063676 Clé InChI: VPSSPAXIFBTOHY-LURJTMIESA-N Synonyme: l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol CID PubChem: 111307 Nom IUPAC: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@H](N)CO

Poids moléculaire (g/mol) 117.19
Synonyme l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol
Numéro MDL MFCD00063676
CAS 7533-40-6
CID PubChem 111307
Nom IUPAC (2S)-2-amino-4-methylpentan-1-ol
Clé InChI VPSSPAXIFBTOHY-LURJTMIESA-N
SMILES CC(C)C[C@H](N)CO
Formule moléculaire C6H15NO
13

(S)-tert-Leucinol, 95%

CAS: 112245-13-3 Formule moléculaire: C6H16NO Poids moléculaire (g/mol): 118.20 Numéro MDL: MFCD00192250 Clé InChI: JBULSURVMXPBNA-RXMQYKEDSA-O Synonyme: l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s CID PubChem: 2734079 SMILES: CC(C)(C)[C@H]([NH3+])CO

Poids moléculaire (g/mol) 118.20
Synonyme l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s
Numéro MDL MFCD00192250
CAS 112245-13-3
CID PubChem 2734079
Clé InChI JBULSURVMXPBNA-RXMQYKEDSA-O
SMILES CC(C)(C)[C@H]([NH3+])CO
Formule moléculaire C6H16NO
14

DL-beta-Prolinol, 97+%, Thermo Scientific Chemicals

CAS: 5082-74-6 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD07773080 Clé InChI: QOTUIIJRVXKSJU-UHFFFAOYNA-N Synonyme: 3-hydroxymethylpyrrolidine,3-pyrrolidinemethanol,pyrrolidin-3-yl-methanol,pyrrolidine-3-yl-methanol,pyrrolidin-3-yl methanol,3-pyrrolidinylmethanol,dl-beta-prolinol,rs-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine,3-pyrrolidinemethanol, 3s CID PubChem: 13400657 Nom IUPAC: (pyrrolidin-3-yl)methanol SMILES: OCC1CCNC1

Poids moléculaire (g/mol) 101.15
Synonyme 3-hydroxymethylpyrrolidine,3-pyrrolidinemethanol,pyrrolidin-3-yl-methanol,pyrrolidine-3-yl-methanol,pyrrolidin-3-yl methanol,3-pyrrolidinylmethanol,dl-beta-prolinol,rs-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine,3-pyrrolidinemethanol, 3s
Numéro MDL MFCD07773080
CAS 5082-74-6
CID PubChem 13400657
Nom IUPAC (pyrrolidin-3-yl)methanol
Clé InChI QOTUIIJRVXKSJU-UHFFFAOYNA-N
SMILES OCC1CCNC1
Formule moléculaire C5H11NO
15

L-beta-Prolinol, 95%

CAS: 110013-19-9 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD09260722 Clé InChI: QOTUIIJRVXKSJU-YFKPBYRVSA-N Synonyme: s-pyrrolidin-3-ylmethanol,3s-pyrrolidin-3-ylmethanol,l-beta-prolinol,s-3-pyrrolidin-methanol,3-pyrrolidinemethanol, 3s,3-pyrrolidinemethanol, s,3s-pyrrolidin-3-yl methanol,s-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine CID PubChem: 7446911 Nom IUPAC: [(3S)-pyrrolidin-3-yl]methanol SMILES: C1CNCC1CO

Poids moléculaire (g/mol) 101.149
Synonyme s-pyrrolidin-3-ylmethanol,3s-pyrrolidin-3-ylmethanol,l-beta-prolinol,s-3-pyrrolidin-methanol,3-pyrrolidinemethanol, 3s,3-pyrrolidinemethanol, s,3s-pyrrolidin-3-yl methanol,s-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine
Numéro MDL MFCD09260722
CAS 110013-19-9
CID PubChem 7446911
Nom IUPAC [(3S)-pyrrolidin-3-yl]methanol
Clé InChI QOTUIIJRVXKSJU-YFKPBYRVSA-N
SMILES C1CNCC1CO
Formule moléculaire C5H11NO