[5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]methyl-dimethyl-azanium chloride

Systemtic Name: [5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]methyl-dimethyl-azanium chloride Openeye Name: [5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]methyl-dimethyl-ammonium chloride CAS Name: [5-methoxy-1-(4-methoxyphenyl)-2-methyl-3-indolyl]methyl-dimethylammonium chloride IUPAC Name: [5-methoxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]methyl-dimethylazanium chloride Traditional Name: [5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]methyl-dimethyl-ammonium chloride Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2.ClH/c1-14-19(13-21(2)3)18-12-17(24-5)10-11-20(18)22(14)15-6-8-16(23-4)9-7-15;/h6-12H,13H2,1-5H3;1H