4-methyl-N-[[4-[[(4-methylphenyl)amino]methyl]phenyl]methyl]aniline

Systemtic Name: 4-methyl-N-[[4-[[(4-methylphenyl)amino]methyl]phenyl]methyl]aniline Openeye Name: 4-methyl-N-[[4-[(4-methylanilino)methyl]phenyl]methyl]aniline CAS Name: 4-methyl-N-[[4-[(4-methylanilino)methyl]phenyl]methyl]aniline IUPAC Name: 4-methyl-N-[[4-[(4-methylanilino)methyl]phenyl]methyl]aniline Traditional Name: [4-(p-toluidinomethyl)benzyl]-(p-tolyl)amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2/c1-17-3-11-21(12-4-17)23-15-19-7-9-20(10-8-19)16-24-22-13-5-18(2)6-14-22/h3-14,23-24H,15-16H2,1-2H3