2-(1H-indol-3-yl)ethyl-[(1R,3S)-3-methylcyclohexyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCC[C@H](C1)[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H24N2/c1-13-5-4-6-15(11-13)18-10-9-14-12-19-17-8-3-2-7-16(14)17/h2-3,7-8,12-13,15,18-19H,4-6,9-11H2,1H3/p+1/t13-,15+/m0/s1