N2-(2-methylphenyl)-N5-phenyl-2,3-dihydro-1H-indene-2,5-diamine

Systemtic Name: N2-(2-methylphenyl)-N5-phenyl-2,3-dihydro-1H-indene-2,5-diamine Openeye Name: N2-(o-tolyl)-N5-phenyl-indane-2,5-diamine CAS Name: N2-(2-methylphenyl)-N5-phenyl-2,3-dihydro-1H-indene-2,5-diamine IUPAC Name: 2-N-(2-methylphenyl)-5-N-phenyl-2,3-dihydro-1H-indene-2,5-diamine Traditional Name: (5-anilinoindan-2-yl)-(o-tolyl)amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CC3=C(C2)C=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2CC3=C(C2)C=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N2/c1-16-7-5-6-10-22(16)24-21-13-17-11-12-20(14-18(17)15-21)23-19-8-3-2-4-9-19/h2-12,14,21,23-24H,13,15H2,1H3