1-(2-ethyl-1,6-dimethyl-pyridin-1-ium-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=[N+]1C)C)C(=O)C

Isomeric SMILES

CCC1=C(C=CC(=[N+]1C)C)C(=O)C

InChI

InChI=1S/C11H16NO/c1-5-11-10(9(3)13)7-6-8(2)12(11)4/h6-7H,5H2,1-4H3/q+1