N-[3-(2,3-dihydroindol-1-yl)propyl]-2-methyl-cyclohexan-1-amine

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-methyl-cyclohexan-1-amine Openeye Name: N-(3-indolin-1-ylpropyl)-2-methyl-cyclohexanamine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-methyl-1-cyclohexanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-methylcyclohexan-1-amine Traditional Name: 3-indolin-1-ylpropyl-(2-methylcyclohexyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1CCCCC1NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H28N2/c1-15-7-2-4-9-17(15)19-12-6-13-20-14-11-16-8-3-5-10-18(16)20/h3,5,8,10,15,17,19H,2,4,6-7,9,11-14H2,1H3