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

Systemtic Name: (3,4-dimethoxy-2-methyl-pyridin-1-ium-1-yl) ethanoate Openeye Name: (3,4-dimethoxy-2-methyl-pyridin-1-ium-1-yl) acetate CAS Name: acetic acid (3,4-dimethoxy-2-methyl-1-pyridin-1-iumyl) ester IUPAC Name: (3,4-dimethoxy-2-methylpyridin-1-ium-1-yl) acetate Traditional Name: acetic acid (3,4-dimethoxy-2-methyl-pyridin-1-ium-1-yl) ester Formula: C10H14NO4+ MolecularWeight: 212.22246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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