2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanoate

Systemtic Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanoate Openeye Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetate CAS Name: 2-(2,4,6-trimethyl-1-pyridin-1-iumyl)acetate IUPAC Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetate Traditional Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetate Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7-4-8(2)11(6-10(12)13)9(3)5-7/h4-5H,6H2,1-3H3