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

Systemtic Name: N,4-dimethyl-N-[[4-[[methyl-(4-methylphenyl)amino]methyl]phenyl]methyl]aniline Openeye Name: N-[[4-[(N,4-dimethylanilino)methyl]phenyl]methyl]-N,4-dimethyl-aniline CAS Name: N-[[4-[(N,4-dimethylanilino)methyl]phenyl]methyl]-N,4-dimethylaniline IUPAC Name: N-[[4-[(N,4-dimethylanilino)methyl]phenyl]methyl]-N,4-dimethylaniline Traditional Name: [4-[(N,4-dimethylanilino)methyl]benzyl]-methyl-(p-tolyl)amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)CC2=CC=C(C=C2)CN(C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)CC2=CC=C(C=C2)CN(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H28N2/c1-19-5-13-23(14-6-19)25(3)17-21-9-11-22(12-10-21)18-26(4)24-15-7-20(2)8-16-24/h5-16H,17-18H2,1-4H3