(2R,3S)-2-azanyl-3-(4-methylphenyl)-3-oxidanyl-1-pyrrolidin-1-yl-propan-1-one hydrochloride

Systemtic Name: (2R,3S)-2-azanyl-3-(4-methylphenyl)-3-oxidanyl-1-pyrrolidin-1-yl-propan-1-one hydrochloride Openeye Name: (2R,3S)-2-amino-3-hydroxy-3-(p-tolyl)-1-pyrrolidin-1-yl-propan-1-one hydrochloride CAS Name: (2R,3S)-2-amino-3-hydroxy-3-(4-methylphenyl)-1-(1-pyrrolidinyl)-1-propanone hydrochloride IUPAC Name: (2R,3S)-2-amino-3-hydroxy-3-(4-methylphenyl)-1-pyrrolidin-1-ylpropan-1-one hydrochloride Traditional Name: (2R,3S)-2-amino-3-hydroxy-3-(p-tolyl)-1-pyrrolidino-propan-1-one hydrochloride Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(=O)N2CCCC2)N)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@H](C(=O)N2CCCC2)N)O.Cl

InChI

InChI=1S/C14H20N2O2.ClH/c1-10-4-6-11(7-5-10)13(17)12(15)14(18)16-8-2-3-9-16;/h4-7,12-13,17H,2-3,8-9,15H2,1H3;1H/t12-,13+;/m1./s1