1-(1,2,5,6-tetramethylpyridin-1-ium-3-yl)ethanone

Systemtic Name: 1-(1,2,5,6-tetramethylpyridin-1-ium-3-yl)ethanone Openeye Name: 1-(1,2,5,6-tetramethylpyridin-1-ium-3-yl)ethanone CAS Name: 1-(1,2,5,6-tetramethyl-3-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1,2,5,6-tetramethylpyridin-1-ium-3-yl)ethanone Traditional Name: 1-(1,2,5,6-tetramethylpyridin-1-ium-3-yl)ethanone Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C(C(=C1)C(=O)C)C)C)C

Isomeric SMILES

CC1=C([N+](=C(C(=C1)C(=O)C)C)C)C

InChI

InChI=1S/C11H16NO/c1-7-6-11(10(4)13)9(3)12(5)8(7)2/h6H,1-5H3/q+1