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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[C@@H]1[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H24N2/c1-13-6-2-4-8-16(13)18-11-10-14-12-19-17-9-5-3-7-15(14)17/h3,5,7,9,12-13,16,18-19H,2,4,6,8,10-11H2,1H3/p+1/t13-,16-/m0/s1