N-[(3-methylphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-(m-tolylmethyl)-1-phenyl-methanamine CAS Name: N-[(3-methylphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(3-methylphenyl)methyl]-1-phenylmethanamine Traditional Name: dibenzyl-(3-methylbenzyl)amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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