(4-methoxy-2,3-dimethyl-pyridin-1-ium-1-yl) ethanoate ethanoate

Systemtic Name: (4-methoxy-2,3-dimethyl-pyridin-1-ium-1-yl) ethanoate ethanoate Openeye Name: (4-methoxy-2,3-dimethyl-pyridin-1-ium-1-yl) acetate acetate CAS Name: acetic acid (4-methoxy-2,3-dimethyl-1-pyridin-1-iumyl) ester acetate IUPAC Name: (4-methoxy-2,3-dimethylpyridin-1-ium-1-yl) acetate acetate Traditional Name: acetic acid (4-methoxy-2,3-dimethyl-pyridin-1-ium-1-yl) ester acetate Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1C)OC(=O)C)OC.CC(=O)[O-]

Isomeric SMILES

CC1=C(C=C[N+](=C1C)OC(=O)C)OC.CC(=O)[O-]

InChI

InChI=1S/C10H14NO3.C2H4O2/c1-7-8(2)11(14-9(3)12)6-5-10(7)13-4;1-2(3)4/h5-6H,1-4H3;1H3,(H,3,4)/q+1;/p-1