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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-17(24)21(18-11-5-2-6-12-18)23-22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21-24H,1H3/t17-,21-/m0/s1