N1-[(2-methylphenyl)methyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-[(2-methylphenyl)methyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-(o-tolylmethyl)-N4-phenyl-benzene-1,4-diamine CAS Name: N1-[(2-methylphenyl)methyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-[(2-methylphenyl)methyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(2-methylbenzyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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