2-(3-ethanoylpyridin-1-ium-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide chloride

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide chloride Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide chloride CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(2-methoxyphenyl)methyl]acetamide chloride IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide chloride Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-o-anisyl-acetamide chloride Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCC2=CC=CC=C2OC.[Cl-]

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCC2=CC=CC=C2OC.[Cl-]

InChI

InChI=1S/C17H18N2O3.ClH/c1-13(20)15-7-5-9-19(11-15)12-17(21)18-10-14-6-3-4-8-16(14)22-2;/h3-9,11H,10,12H2,1-2H3;1H