3-(2,3-dihydroindol-1-yl)propyl-(4-ethylcyclohexyl)azanium

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-(4-ethylcyclohexyl)azanium Openeye Name: (4-ethylcyclohexyl)-(3-indolin-1-ylpropyl)ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-(4-ethylcyclohexyl)ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-(4-ethylcyclohexyl)azanium Traditional Name: (4-ethylcyclohexyl)-(3-indolin-1-ylpropyl)ammonium Formula: C19H31N2+ MolecularWeight: 287.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)[NH2+]CCCN2CCC3=CC=CC=C32

Isomeric SMILES

CCC1CCC(CC1)[NH2+]CCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H30N2/c1-2-16-8-10-18(11-9-16)20-13-5-14-21-15-12-17-6-3-4-7-19(17)21/h3-4,6-7,16,18,20H,2,5,8-15H2,1H3/p+1