(2S)-2-[(diphenylmethyl)amino]-3-phenyl-propan-1-ol

Systemtic Name: (2S)-2-[(diphenylmethyl)amino]-3-phenyl-propan-1-ol Openeye Name: (2S)-2-(benzhydrylamino)-3-phenyl-propan-1-ol CAS Name: (2S)-2-[(diphenylmethyl)amino]-3-phenyl-1-propanol IUPAC Name: (2S)-2-(benzhydrylamino)-3-phenylpropan-1-ol Traditional Name: (2S)-2-(benzhydrylamino)-3-phenyl-propan-1-ol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c24-17-21(16-18-10-4-1-5-11-18)23-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-24H,16-17H2/t21-/m0/s1