1-indol-1-yl-2-[(2-methylphenyl)methoxy]cyclohexan-1-amine

Systemtic Name: 1-indol-1-yl-2-[(2-methylphenyl)methoxy]cyclohexan-1-amine Openeye Name: 1-indol-1-yl-2-(o-tolylmethoxy)cyclohexanamine CAS Name: 1-(1-indolyl)-2-[(2-methylphenyl)methoxy]-1-cyclohexanamine IUPAC Name: 1-indol-1-yl-2-[(2-methylphenyl)methoxy]cyclohexan-1-amine Traditional Name: [1-indol-1-yl-2-(2-methylbenzyl)oxy-cyclohexyl]amine Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2CCCCC2(N)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1COC2CCCCC2(N)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O/c1-17-8-2-3-10-19(17)16-25-21-12-6-7-14-22(21,23)24-15-13-18-9-4-5-11-20(18)24/h2-5,8-11,13,15,21H,6-7,12,14,16,23H2,1H3