[(1S)-cyclohex-3-en-1-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2/c1-2-6-14(7-3-1)12-18-11-10-15-13-19-17-9-5-4-8-16(15)17/h1-2,4-5,8-9,13-14,18-19H,3,6-7,10-12H2/p+1/t14-/m1/s1