(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl-dimethyl-azanium chloride

Systemtic Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl-dimethyl-azanium chloride Openeye Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl-dimethyl-ammonium chloride CAS Name: (5-methoxy-2-methyl-1-phenyl-3-indolyl)methyl-dimethylammonium chloride IUPAC Name: (5-methoxy-2-methyl-1-phenylindol-3-yl)methyl-dimethylazanium chloride Traditional Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl-dimethyl-ammonium chloride Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C[NH+](C)C.[Cl-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C[NH+](C)C.[Cl-]

InChI

InChI=1S/C19H22N2O.ClH/c1-14-18(13-20(2)3)17-12-16(22-4)10-11-19(17)21(14)15-8-6-5-7-9-15;/h5-12H,13H2,1-4H3;1H