(4-methoxy-2-methyl-pyridin-1-ium-1-yl) ethanoate

Systemtic Name: (4-methoxy-2-methyl-pyridin-1-ium-1-yl) ethanoate Openeye Name: (4-methoxy-2-methyl-pyridin-1-ium-1-yl) acetate CAS Name: acetic acid (4-methoxy-2-methyl-1-pyridin-1-iumyl) ester IUPAC Name: (4-methoxy-2-methylpyridin-1-ium-1-yl) acetate Traditional Name: acetic acid (4-methoxy-2-methyl-pyridin-1-ium-1-yl) ester Formula: C9H12NO3+ MolecularWeight: 182.19648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12NO3/c1-7-6-9(12-3)4-5-10(7)13-8(2)11/h4-6H,1-3H3/q+1