N1-(3-chlorophenyl)-N6-[(4-chlorophenyl)methyl]-N6-methyl-2,3-dihydro-1H-indene-1,6-diamine

Systemtic Name: N1-(3-chlorophenyl)-N6-[(4-chlorophenyl)methyl]-N6-methyl-2,3-dihydro-1H-indene-1,6-diamine Openeye Name: N1-(3-chlorophenyl)-N6-[(4-chlorophenyl)methyl]-N6-methyl-indane-1,6-diamine CAS Name: N1-(3-chlorophenyl)-N6-[(4-chlorophenyl)methyl]-N6-methyl-2,3-dihydro-1H-indene-1,6-diamine IUPAC Name: 1-N-(3-chlorophenyl)-6-N-[(4-chlorophenyl)methyl]-6-N-methyl-2,3-dihydro-1H-indene-1,6-diamine Traditional Name: [3-(3-chloroanilino)indan-5-yl]-(4-chlorobenzyl)-methyl-amine Formula: C23H22Cl2N2 MolecularWeight: 397.34018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C2=CC3=C(CCC3NC4=CC(=CC=C4)Cl)C=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C2=CC3=C(CCC3NC4=CC(=CC=C4)Cl)C=C2

InChI

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