N1-[(3-methylphenyl)methyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-[(3-methylphenyl)methyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-(m-tolylmethyl)-N4-phenyl-benzene-1,4-diamine CAS Name: N1-[(3-methylphenyl)methyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-[(3-methylphenyl)methyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(3-methylbenzyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2/c1-16-6-5-7-17(14-16)15-21-18-10-12-20(13-11-18)22-19-8-3-2-4-9-19/h2-14,21-22H,15H2,1H3