4-ethanoyl-N-methyl-N-phenyl-pyridin-1-ium-1-carboxamide chloride

Systemtic Name: 4-ethanoyl-N-methyl-N-phenyl-pyridin-1-ium-1-carboxamide chloride Openeye Name: 4-acetyl-N-methyl-N-phenyl-pyridin-1-ium-1-carboxamide chloride CAS Name: 4-acetyl-N-methyl-N-phenyl-1-pyridin-1-iumcarboxamide chloride IUPAC Name: 4-acetyl-N-methyl-N-phenylpyridin-1-ium-1-carboxamide chloride Traditional Name: 4-acetyl-N-methyl-N-phenyl-pyridin-1-ium-1-carboxamide chloride Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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