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

Systemtic Name: (2S,3R)-3-azanyl-4-phenyl-1-(3-phenylpiperidin-1-yl)butan-2-ol Openeye Name: (2S,3R)-3-amino-4-phenyl-1-(3-phenyl-1-piperidyl)butan-2-ol CAS Name: (2S,3R)-3-amino-4-phenyl-1-(3-phenyl-1-piperidinyl)-2-butanol IUPAC Name: (2S,3R)-3-amino-4-phenyl-1-(3-phenylpiperidin-1-yl)butan-2-ol Traditional Name: (2S,3R)-3-amino-4-phenyl-1-(3-phenylpiperidino)butan-2-ol Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(C(CC2=CC=CC=C2)N)O)C3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C[C@@H]([C@@H](CC2=CC=CC=C2)N)O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O/c22-20(14-17-8-3-1-4-9-17)21(24)16-23-13-7-12-19(15-23)18-10-5-2-6-11-18/h1-6,8-11,19-21,24H,7,12-16,22H2/t19?,20-,21+/m1/s1