3-(2,3-dihydroindol-1-yl)propyl-(3-methylbutyl)azanium

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-(3-methylbutyl)azanium Openeye Name: 3-indolin-1-ylpropyl(isopentyl)ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-(3-methylbutyl)ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-(3-methylbutyl)azanium Traditional Name: 3-indolin-1-ylpropyl(isoamyl)ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]CCCN1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)CC[NH2+]CCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C16H26N2/c1-14(2)8-11-17-10-5-12-18-13-9-15-6-3-4-7-16(15)18/h3-4,6-7,14,17H,5,8-13H2,1-2H3/p+1