(2,3-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-o-veratryl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-22-18-9-5-6-15(19(18)23-2)12-20-11-10-14-13-21-17-8-4-3-7-16(14)17/h3-9,13,20-21H,10-12H2,1-2H3/p+1