(4-ethylcyclohexyl)-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (4-ethylcyclohexyl)-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (4-ethylcyclohexyl)-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (4-ethylcyclohexyl)-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (4-ethylcyclohexyl)-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (4-ethylcyclohexyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H27N2+ MolecularWeight: 271.42038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1CCC(CC1)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H26N2/c1-2-14-7-9-16(10-8-14)19-12-11-15-13-20-18-6-4-3-5-17(15)18/h3-6,13-14,16,19-20H,2,7-12H2,1H3/p+1