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

Systemtic Name: (2S,3R)-3-azanyl-4-phenyl-1-(4-phenylpiperidin-1-yl)butan-2-ol hydrochloride Openeye Name: (2S,3R)-3-amino-4-phenyl-1-(4-phenyl-1-piperidyl)butan-2-ol hydrochloride CAS Name: (2S,3R)-3-amino-4-phenyl-1-(4-phenyl-1-piperidinyl)-2-butanol hydrochloride IUPAC Name: (2S,3R)-3-amino-4-phenyl-1-(4-phenylpiperidin-1-yl)butan-2-ol hydrochloride Traditional Name: (2S,3R)-3-amino-4-phenyl-1-(4-phenylpiperidino)butan-2-ol hydrochloride Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(C(CC3=CC=CC=C3)N)O.Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C[C@@H]([C@@H](CC3=CC=CC=C3)N)O.Cl

InChI

InChI=1S/C21H28N2O.ClH/c22-20(15-17-7-3-1-4-8-17)21(24)16-23-13-11-19(12-14-23)18-9-5-2-6-10-18;/h1-10,19-21,24H,11-16,22H2;1H/t20-,21+;/m1./s1