(2S,3R)-3-methyl-4-[methyl-(phenylmethyl)amino]-1,2-diphenyl-butan-2-ol

Systemtic Name: (2S,3R)-3-methyl-4-[methyl-(phenylmethyl)amino]-1,2-diphenyl-butan-2-ol Openeye Name: (2S,3R)-4-[benzyl(methyl)amino]-3-methyl-1,2-diphenyl-butan-2-ol CAS Name: (2S,3R)-3-methyl-4-[methyl-(phenylmethyl)amino]-1,2-diphenyl-2-butanol IUPAC Name: (2S,3R)-4-[benzyl(methyl)amino]-3-methyl-1,2-diphenylbutan-2-ol Traditional Name: (2S,3R)-4-[benzyl(methyl)amino]-3-methyl-1,2-diphenyl-butan-2-ol Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)CC1=CC=CC=C1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@H](CN(C)CC1=CC=CC=C1)[C@@](CC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C25H29NO/c1-21(19-26(2)20-23-14-8-4-9-15-23)25(27,24-16-10-5-11-17-24)18-22-12-6-3-7-13-22/h3-17,21,27H,18-20H2,1-2H3/t21-,25+/m1/s1