[5-methoxy-2-methyl-1-(2-methylphenyl)indol-3-yl]methyl-dimethyl-azanium chloride

Systemtic Name: [5-methoxy-2-methyl-1-(2-methylphenyl)indol-3-yl]methyl-dimethyl-azanium chloride Openeye Name: [5-methoxy-2-methyl-1-(o-tolyl)indol-3-yl]methyl-dimethyl-ammonium chloride CAS Name: [5-methoxy-2-methyl-1-(2-methylphenyl)-3-indolyl]methyl-dimethylammonium chloride IUPAC Name: [5-methoxy-2-methyl-1-(2-methylphenyl)indol-3-yl]methyl-dimethylazanium chloride Traditional Name: [5-methoxy-2-methyl-1-(o-tolyl)indol-3-yl]methyl-dimethyl-ammonium chloride Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C3=C2C=CC(=C3)OC)C[NH+](C)C)C.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C3=C2C=CC(=C3)OC)C[NH+](C)C)C.[Cl-]

InChI

InChI=1S/C20H24N2O.ClH/c1-14-8-6-7-9-19(14)22-15(2)18(13-21(3)4)17-12-16(23-5)10-11-20(17)22;/h6-12H,13H2,1-5H3;1H