3-ethanoyl-N-methyl-N-phenyl-pyridin-1-ium-1-carboxamide

Systemtic Name: 3-ethanoyl-N-methyl-N-phenyl-pyridin-1-ium-1-carboxamide Openeye Name: 3-acetyl-N-methyl-N-phenyl-pyridin-1-ium-1-carboxamide CAS Name: 3-acetyl-N-methyl-N-phenyl-1-pyridin-1-iumcarboxamide IUPAC Name: 3-acetyl-N-methyl-N-phenylpyridin-1-ium-1-carboxamide Traditional Name: 3-acetyl-N-methyl-N-phenyl-pyridin-1-ium-1-carboxamide Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N2O2/c1-12(18)13-7-6-10-17(11-13)15(19)16(2)14-8-4-3-5-9-14/h3-11H,1-2H3/q+1