2-(1H-indol-3-yl)ethyl-(4-methylcyclohexyl)azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-(4-methylcyclohexyl)azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-(4-methylcyclohexyl)ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-(4-methylcyclohexyl)ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-(4-methylcyclohexyl)azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-methylcyclohexyl)ammonium Formula: C17H25N2+ MolecularWeight: 257.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCC(CC1)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H24N2/c1-13-6-8-15(9-7-13)18-11-10-14-12-19-17-5-3-2-4-16(14)17/h2-5,12-13,15,18-19H,6-11H2,1H3/p+1