N2-[(3,4-dichlorophenyl)methyl]-N5-(2-methylphenyl)-2,3-dihydro-1H-indene-2,5-diamine

Systemtic Name: N2-[(3,4-dichlorophenyl)methyl]-N5-(2-methylphenyl)-2,3-dihydro-1H-indene-2,5-diamine Openeye Name: N2-[(3,4-dichlorophenyl)methyl]-N5-(o-tolyl)indane-2,5-diamine CAS Name: N2-[(3,4-dichlorophenyl)methyl]-N5-(2-methylphenyl)-2,3-dihydro-1H-indene-2,5-diamine IUPAC Name: 2-N-[(3,4-dichlorophenyl)methyl]-5-N-(2-methylphenyl)-2,3-dihydro-1H-indene-2,5-diamine Traditional Name: (3,4-dichlorobenzyl)-[5-(o-toluidino)indan-2-yl]amine Formula: C23H22Cl2N2 MolecularWeight: 397.34018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC3=C(CC(C3)NCC4=CC(=C(C=C4)Cl)Cl)C=C2

Isomeric SMILES

CC1=CC=CC=C1NC2=CC3=C(CC(C3)NCC4=CC(=C(C=C4)Cl)Cl)C=C2

InChI

InChI=1S/C23H22Cl2N2/c1-15-4-2-3-5-23(15)27-19-8-7-17-11-20(13-18(17)12-19)26-14-16-6-9-21(24)22(25)10-16/h2-10,12,20,26-27H,11,13-14H2,1H3