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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-(1-ethylpiperidin-4-yl)azanium Openeye Name: (1-ethyl-4-piperidyl)-(3-indolin-1-ylpropyl)ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-(1-ethyl-4-piperidinyl)ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-(1-ethylpiperidin-4-yl)azanium Traditional Name: (1-ethyl-4-piperidyl)-(3-indolin-1-ylpropyl)ammonium Formula: C18H30N3+ MolecularWeight: 288.4509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)[NH2+]CCCN2CCC3=CC=CC=C32

Isomeric SMILES

CCN1CCC(CC1)[NH2+]CCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H29N3/c1-2-20-13-9-17(10-14-20)19-11-5-12-21-15-8-16-6-3-4-7-18(16)21/h3-4,6-7,17,19H,2,5,8-15H2,1H3/p+1