2-[methyl-(phenylmethyl)amino]-1,1-diphenyl-ethanol

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-1,1-diphenyl-ethanol Openeye Name: 2-[benzyl(methyl)amino]-1,1-diphenyl-ethanol CAS Name: 2-[methyl-(phenylmethyl)amino]-1,1-diphenylethanol IUPAC Name: 2-[benzyl(methyl)amino]-1,1-diphenylethanol Traditional Name: 2-[benzyl(methyl)amino]-1,1-diphenyl-ethanol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-23(17-19-11-5-2-6-12-19)18-22(24,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,24H,17-18H2,1H3