3-(4-methylphenyl)-N,4-bis(phenylmethyl)aniline

Systemtic Name: 3-(4-methylphenyl)-N,4-bis(phenylmethyl)aniline Openeye Name: N,4-dibenzyl-3-(p-tolyl)aniline CAS Name: 3-(4-methylphenyl)-N,4-bis(phenylmethyl)aniline IUPAC Name: N,4-dibenzyl-3-(4-methylphenyl)aniline Traditional Name: benzyl-[4-benzyl-3-(p-tolyl)phenyl]amine Formula: C27H25N MolecularWeight: 363.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2)NCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2)NCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H25N/c1-21-12-14-24(15-13-21)27-19-26(28-20-23-10-6-3-7-11-23)17-16-25(27)18-22-8-4-2-5-9-22/h2-17,19,28H,18,20H2,1H3