N-[(2-methylphenyl)methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[(2-methylphenyl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-(o-tolylmethyl)-1,1-diphenyl-methanamine CAS Name: N-[(2-methylphenyl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[(2-methylphenyl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-(2-methylbenzyl)amine Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N/c1-17-10-8-9-15-20(17)16-22-21(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15,21-22H,16H2,1H3