(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3/c1-23-17-9-13(10-18(24-2)19(17)22)11-20-8-7-14-12-21-16-6-4-3-5-15(14)16/h3-6,9-10,12,20-22H,7-8,11H2,1-2H3/p+1