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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-(4-methylcyclohexyl)azanium Openeye Name: 3-indolin-1-ylpropyl-(4-methylcyclohexyl)ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-(4-methylcyclohexyl)ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-(4-methylcyclohexyl)azanium Traditional Name: 3-indolin-1-ylpropyl-(4-methylcyclohexyl)ammonium Formula: C18H29N2+ MolecularWeight: 273.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]CCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1CCC(CC1)[NH2+]CCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H28N2/c1-15-7-9-17(10-8-15)19-12-4-13-20-14-11-16-5-2-3-6-18(16)20/h2-3,5-6,15,17,19H,4,7-14H2,1H3/p+1