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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(1R,2S)-2-methoxycyclohexyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(1R,2S)-2-methoxycyclohexyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(1R,2S)-2-methoxycyclohexyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(1R,2S)-2-methoxycyclohexyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1R,2S)-2-methoxycyclohexyl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-20-17-9-5-4-8-16(17)18-11-10-13-12-19-15-7-3-2-6-14(13)15/h2-3,6-7,12,16-19H,4-5,8-11H2,1H3/p+1/t16-,17+/m1/s1