(3,4-dimethoxy-2-methyl-pyridin-1-ium-1-yl) ethanoate ethanoate

Systemtic Name: (3,4-dimethoxy-2-methyl-pyridin-1-ium-1-yl) ethanoate ethanoate Openeye Name: (3,4-dimethoxy-2-methyl-pyridin-1-ium-1-yl) acetate acetate CAS Name: acetic acid (3,4-dimethoxy-2-methyl-1-pyridin-1-iumyl) ester acetate IUPAC Name: (3,4-dimethoxy-2-methylpyridin-1-ium-1-yl) acetate acetate Traditional Name: acetic acid (3,4-dimethoxy-2-methyl-pyridin-1-ium-1-yl) ester acetate Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC(=C1OC)OC)OC(=O)C.CC(=O)[O-]

Isomeric SMILES

CC1=[N+](C=CC(=C1OC)OC)OC(=O)C.CC(=O)[O-]

InChI

InChI=1S/C10H14NO4.C2H4O2/c1-7-10(14-4)9(13-3)5-6-11(7)15-8(2)12;1-2(3)4/h5-6H,1-4H3;1H3,(H,3,4)/q+1;/p-1