(1S,2S)-2-azanyl-1-(4-methylphenyl)-3-pyrrolidin-1-yl-propan-1-ol hydrochloride

Systemtic Name: (1S,2S)-2-azanyl-1-(4-methylphenyl)-3-pyrrolidin-1-yl-propan-1-ol hydrochloride Openeye Name: (1S,2S)-2-amino-1-(p-tolyl)-3-pyrrolidin-1-yl-propan-1-ol hydrochloride CAS Name: (1S,2S)-2-amino-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propanol hydrochloride IUPAC Name: (1S,2S)-2-amino-1-(4-methylphenyl)-3-pyrrolidin-1-ylpropan-1-ol hydrochloride Traditional Name: (1S,2S)-2-amino-1-(p-tolyl)-3-pyrrolidino-propan-1-ol hydrochloride Formula: C14H23ClN2O MolecularWeight: 270.79822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(CN2CCCC2)N)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@H](CN2CCCC2)N)O.Cl

InChI

InChI=1S/C14H22N2O.ClH/c1-11-4-6-12(7-5-11)14(17)13(15)10-16-8-2-3-9-16;/h4-7,13-14,17H,2-3,8-10,15H2,1H3;1H/t13-,14-;/m0./s1