(2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (2,4-dimethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OC

InChI

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