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

Systemtic Name: (3-bromanyl-4,5-dimethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium chloride Openeye Name: (3-bromo-4,5-dimethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium chloride CAS Name: (3-bromo-4,5-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium chloride IUPAC Name: (3-bromo-4,5-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium chloride Traditional Name: (3-bromo-4,5-dimethoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium chloride Formula: C19H22BrClN2O2 MolecularWeight: 425.74718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)Br)OC.[Cl-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)Br)OC.[Cl-]

InChI

InChI=1S/C19H21BrN2O2.ClH/c1-23-18-10-13(9-16(20)19(18)24-2)11-21-8-7-14-12-22-17-6-4-3-5-15(14)17;/h3-6,9-10,12,21-22H,7-8,11H2,1-2H3;1H