(2S,3R)-3-azanyl-4-phenyl-1-pyrrolidin-1-yl-butan-2-ol hydrochloride

Systemtic Name: (2S,3R)-3-azanyl-4-phenyl-1-pyrrolidin-1-yl-butan-2-ol hydrochloride Openeye Name: (2S,3R)-3-amino-4-phenyl-1-pyrrolidin-1-yl-butan-2-ol hydrochloride CAS Name: (2S,3R)-3-amino-4-phenyl-1-(1-pyrrolidinyl)-2-butanol hydrochloride IUPAC Name: (2S,3R)-3-amino-4-phenyl-1-pyrrolidin-1-ylbutan-2-ol hydrochloride Traditional Name: (2S,3R)-3-amino-4-phenyl-1-pyrrolidino-butan-2-ol hydrochloride Formula: C14H23ClN2O MolecularWeight: 270.79822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C(CC2=CC=CC=C2)N)O.Cl

Isomeric SMILES

C1CCN(C1)C[C@@H]([C@@H](CC2=CC=CC=C2)N)O.Cl

InChI

InChI=1S/C14H22N2O.ClH/c15-13(10-12-6-2-1-3-7-12)14(17)11-16-8-4-5-9-16;/h1-3,6-7,13-14,17H,4-5,8-11,15H2;1H/t13-,14+;/m1./s1