N-[(2-methylphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(2-methylphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-(o-tolylmethyl)-1-phenyl-methanamine CAS Name: N-[(2-methylphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(2-methylphenyl)methyl]-1-phenylmethanamine Traditional Name: dibenzyl-(2-methylbenzyl)amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-19-10-8-9-15-22(19)18-23(16-20-11-4-2-5-12-20)17-21-13-6-3-7-14-21/h2-15H,16-18H2,1H3