[(2S)-1-[(2R)-2-[(diphenylmethyl)amino]-2-phenyl-ethyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[(2R)-2-[(diphenylmethyl)amino]-2-phenyl-ethyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[(2R)-2-(benzhydrylamino)-2-phenyl-ethyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[(2R)-2-[(diphenylmethyl)amino]-2-phenylethyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[(2R)-2-(benzhydrylamino)-2-phenylethyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[(2R)-2-(benzhydrylamino)-2-phenyl-ethyl]pyrrolidin-2-yl]methanol Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

C1C[C@H](N(C1)C[C@@H](C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4)CO

InChI

InChI=1S/C26H30N2O/c29-20-24-17-10-18-28(24)19-25(21-11-4-1-5-12-21)27-26(22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,24-27,29H,10,17-20H2/t24-,25-/m0/s1