4-[4-[bis(phenylmethyl)amino]butyl]-2-methyl-N-(2-methylphenyl)aniline

Systemtic Name: 4-[4-[bis(phenylmethyl)amino]butyl]-2-methyl-N-(2-methylphenyl)aniline Openeye Name: 4-[4-(dibenzylamino)butyl]-2-methyl-N-(o-tolyl)aniline CAS Name: 4-[4-[bis(phenylmethyl)amino]butyl]-2-methyl-N-(2-methylphenyl)aniline IUPAC Name: 4-[4-(dibenzylamino)butyl]-2-methyl-N-(2-methylphenyl)aniline Traditional Name: dibenzyl-[4-[3-methyl-4-(o-toluidino)phenyl]butyl]amine Formula: C32H36N2 MolecularWeight: 448.64164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=C(C=C2)CCCCN(CC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=C(C=C2)CCCCN(CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C32H36N2/c1-26-13-9-10-19-31(26)33-32-21-20-28(23-27(32)2)14-11-12-22-34(24-29-15-5-3-6-16-29)25-30-17-7-4-8-18-30/h3-10,13,15-21,23,33H,11-12,14,22,24-25H2,1-2H3