1-indol-1-yl-N2-[(2-methylphenyl)methyl]cyclohexane-1,2-diamine

Systemtic Name: 1-indol-1-yl-N2-[(2-methylphenyl)methyl]cyclohexane-1,2-diamine Openeye Name: 1-indol-1-yl-N2-(o-tolylmethyl)cyclohexane-1,2-diamine CAS Name: 1-(1-indolyl)-N2-[(2-methylphenyl)methyl]cyclohexane-1,2-diamine IUPAC Name: 1-indol-1-yl-2-N-[(2-methylphenyl)methyl]cyclohexane-1,2-diamine Traditional Name: (2-amino-2-indol-1-yl-cyclohexyl)-(2-methylbenzyl)amine Formula: C22H27N3 MolecularWeight: 333.46988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2CCCCC2(N)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CNC2CCCCC2(N)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H27N3/c1-17-8-2-3-10-19(17)16-24-21-12-6-7-14-22(21,23)25-15-13-18-9-4-5-11-20(18)25/h2-5,8-11,13,15,21,24H,6-7,12,14,16,23H2,1H3