2-(1H-indol-3-yl)ethyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium Formula: C19H29N2+ MolecularWeight: 285.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2/c1-14-10-16(12-19(2,3)11-14)20-9-8-15-13-21-18-7-5-4-6-17(15)18/h4-7,13-14,16,20-21H,8-12H2,1-3H3/p+1/t14-,16-/m0/s1