1-(5-ethanoyl-1,2,6-trimethyl-pyridin-1-ium-3-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-1,2,6-trimethyl-pyridin-1-ium-3-yl)ethanone Openeye Name: 1-(5-acetyl-1,2,6-trimethyl-pyridin-1-ium-3-yl)ethanone CAS Name: 1-(5-acetyl-1,2,6-trimethyl-3-pyridin-1-iumyl)ethanone IUPAC Name: 1-(5-acetyl-1,2,6-trimethylpyridin-1-ium-3-yl)ethanone Traditional Name: 1-(5-acetyl-1,2,6-trimethyl-pyridin-1-ium-3-yl)ethanone Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=[N+]1C)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=[N+]1C)C)C(=O)C)C(=O)C

InChI

InChI=1S/C12H16NO2/c1-7-11(9(3)14)6-12(10(4)15)8(2)13(7)5/h6H,1-5H3/q+1