N-[[2-[[(2,6-dimethylphenyl)amino]methyl]phenyl]methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[[2-[[(2,6-dimethylphenyl)amino]methyl]phenyl]methyl]-2,6-dimethyl-aniline Openeye Name: N-[[2-[(2,6-dimethylanilino)methyl]phenyl]methyl]-2,6-dimethyl-aniline CAS Name: N-[[2-[(2,6-dimethylanilino)methyl]phenyl]methyl]-2,6-dimethylaniline IUPAC Name: N-[[2-[(2,6-dimethylanilino)methyl]phenyl]methyl]-2,6-dimethylaniline Traditional Name: [2-[(2,6-dimethylanilino)methyl]benzyl]-(2,6-dimethylphenyl)amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC2=CC=CC=C2CNC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC2=CC=CC=C2CNC3=C(C=CC=C3C)C

InChI

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