N2-ethyl-N2-(2-methylphenyl)-2,3-dihydro-1H-indene-1,2-diamine

Systemtic Name: N2-ethyl-N2-(2-methylphenyl)-2,3-dihydro-1H-indene-1,2-diamine Openeye Name: N2-ethyl-N2-(o-tolyl)indane-1,2-diamine CAS Name: N2-ethyl-N2-(2-methylphenyl)-2,3-dihydro-1H-indene-1,2-diamine IUPAC Name: 2-N-ethyl-2-N-(2-methylphenyl)-2,3-dihydro-1H-indene-1,2-diamine Traditional Name: (1-aminoindan-2-yl)-ethyl-(o-tolyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC2=CC=CC=C2C1N)C3=CC=CC=C3C

Isomeric SMILES

CCN(C1CC2=CC=CC=C2C1N)C3=CC=CC=C3C

InChI

InChI=1S/C18H22N2/c1-3-20(16-11-7-4-8-13(16)2)17-12-14-9-5-6-10-15(14)18(17)19/h4-11,17-18H,3,12,19H2,1-2H3