N-[[2-[[(3,5-dimethylphenyl)amino]methyl]phenyl]methyl]-3,5-dimethyl-aniline

Systemtic Name: N-[[2-[[(3,5-dimethylphenyl)amino]methyl]phenyl]methyl]-3,5-dimethyl-aniline Openeye Name: N-[[2-[(3,5-dimethylanilino)methyl]phenyl]methyl]-3,5-dimethyl-aniline CAS Name: N-[[2-[(3,5-dimethylanilino)methyl]phenyl]methyl]-3,5-dimethylaniline IUPAC Name: N-[[2-[(3,5-dimethylanilino)methyl]phenyl]methyl]-3,5-dimethylaniline Traditional Name: [2-[(3,5-dimethylanilino)methyl]benzyl]-(3,5-dimethylphenyl)amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC2=CC=CC=C2CNC3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC2=CC=CC=C2CNC3=CC(=CC(=C3)C)C)C

InChI

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