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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-o-anisyl-acetamide Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/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/p+1