4-ethanoyl-N-(4-methoxyphenyl)-N-methyl-pyridin-1-ium-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(4-methoxyphenyl)-N-methyl-pyridin-1-ium-1-carboxamide Openeye Name: 4-acetyl-N-(4-methoxyphenyl)-N-methyl-pyridin-1-ium-1-carboxamide CAS Name: 4-acetyl-N-(4-methoxyphenyl)-N-methyl-1-pyridin-1-iumcarboxamide IUPAC Name: 4-acetyl-N-(4-methoxyphenyl)-N-methylpyridin-1-ium-1-carboxamide Traditional Name: 4-acetyl-N-(4-methoxyphenyl)-N-methyl-pyridin-1-ium-1-carboxamide Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=[N+](C=C1)C(=O)N(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=[N+](C=C1)C(=O)N(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N2O3/c1-12(19)13-8-10-18(11-9-13)16(20)17(2)14-4-6-15(21-3)7-5-14/h4-11H,1-3H3/q+1