[(2S,6S)-2,6-dimethylcyclohexyl]-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(2S,6S)-2,6-dimethylcyclohexyl]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(2S,6S)-2,6-dimethylcyclohexyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2S,6S)-2,6-dimethylcyclohexyl]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(2S,6S)-2,6-dimethylcyclohexyl]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(2S,6S)-2,6-dimethylcyclohexyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H27N2+ MolecularWeight: 271.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2/c1-13-6-5-7-14(2)18(13)19-11-10-15-12-20-17-9-4-3-8-16(15)17/h3-4,8-9,12-14,18-20H,5-7,10-11H2,1-2H3/p+1/t13-,14-/m0/s1