3-[methyl-(phenylmethyl)amino]-1,1-diphenyl-butan-1-ol

Systemtic Name: 3-[methyl-(phenylmethyl)amino]-1,1-diphenyl-butan-1-ol Openeye Name: 3-[benzyl(methyl)amino]-1,1-diphenyl-butan-1-ol CAS Name: 3-[methyl-(phenylmethyl)amino]-1,1-diphenyl-1-butanol IUPAC Name: 3-[benzyl(methyl)amino]-1,1-diphenylbutan-1-ol Traditional Name: 3-[benzyl(methyl)amino]-1,1-diphenyl-butan-1-ol Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H27NO/c1-20(25(2)19-21-12-6-3-7-13-21)18-24(26,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20,26H,18-19H2,1-2H3