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

Systemtic Name: (2R,3S)-2-azanyl-3-(4-chlorophenyl)-3-oxidanyl-1-pyrrolidin-1-yl-propan-1-one hydrochloride Openeye Name: (2R,3S)-2-amino-3-(4-chlorophenyl)-3-hydroxy-1-pyrrolidin-1-yl-propan-1-one hydrochloride CAS Name: (2R,3S)-2-amino-3-(4-chlorophenyl)-3-hydroxy-1-(1-pyrrolidinyl)-1-propanone hydrochloride IUPAC Name: (2R,3S)-2-amino-3-(4-chlorophenyl)-3-hydroxy-1-pyrrolidin-1-ylpropan-1-one hydrochloride Traditional Name: (2R,3S)-2-amino-3-(4-chlorophenyl)-3-hydroxy-1-pyrrolidino-propan-1-one hydrochloride Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(C2=CC=C(C=C2)Cl)O)N.Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]([C@H](C2=CC=C(C=C2)Cl)O)N.Cl

InChI

InChI=1S/C13H17ClN2O2.ClH/c14-10-5-3-9(4-6-10)12(17)11(15)13(18)16-7-1-2-8-16;/h3-6,11-12,17H,1-2,7-8,15H2;1H/t11-,12+;/m1./s1