[4-[(E)-2-(3-ethoxycarbonylpyridin-1-ium-2-yl)ethenyl]phenyl]methyl-dimethyl-azanium dichloride

Systemtic Name: [4-[(E)-2-(3-ethoxycarbonylpyridin-1-ium-2-yl)ethenyl]phenyl]methyl-dimethyl-azanium dichloride Openeye Name: [4-[(E)-2-(3-ethoxycarbonylpyridin-1-ium-2-yl)vinyl]phenyl]methyl-dimethyl-ammonium dichloride CAS Name: [4-[(E)-2-(3-ethoxycarbonyl-2-pyridin-1-iumyl)ethenyl]phenyl]methyl-dimethylammonium dichloride IUPAC Name: [4-[(E)-2-(3-ethoxycarbonylpyridin-1-ium-2-yl)ethenyl]phenyl]methyl-dimethylazanium dichloride Traditional Name: [4-[(E)-2-(3-carbethoxypyridin-1-ium-2-yl)vinyl]benzyl]-dimethyl-ammonium dichloride Formula: C19H24Cl2N2O2 MolecularWeight: 383.31206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C([NH+]=CC=C1)C=CC2=CC=C(C=C2)C[NH+](C)C.[Cl-].[Cl-]

Isomeric SMILES

CCOC(=O)C1=C([NH+]=CC=C1)/C=C/C2=CC=C(C=C2)C[NH+](C)C.[Cl-].[Cl-]

InChI

InChI=1S/C19H22N2O2.2ClH/c1-4-23-19(22)17-6-5-13-20-18(17)12-11-15-7-9-16(10-8-15)14-21(2)3;;/h5-13H,4,14H2,1-3H3;2*1H/b12-11+;;