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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-(1-methylpiperidin-4-yl)azanium Openeye Name: 3-indolin-1-ylpropyl-(1-methyl-4-piperidyl)ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-(1-methylpiperidin-4-yl)azanium Traditional Name: 3-indolin-1-ylpropyl-(1-methyl-4-piperidyl)ammonium Formula: C17H28N3+ MolecularWeight: 274.42432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH2+]CCCN2CCC3=CC=CC=C32

Isomeric SMILES

CN1CCC(CC1)[NH2+]CCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H27N3/c1-19-12-8-16(9-13-19)18-10-4-11-20-14-7-15-5-2-3-6-17(15)20/h2-3,5-6,16,18H,4,7-14H2,1H3/p+1