2-(2-methoxypyridin-1-ium-1-yl)ethanoic acid bromide

Systemtic Name: 2-(2-methoxypyridin-1-ium-1-yl)ethanoic acid bromide Openeye Name: 2-(2-methoxypyridin-1-ium-1-yl)acetic acid bromide CAS Name: 2-(2-methoxy-1-pyridin-1-iumyl)acetic acid bromide IUPAC Name: 2-(2-methoxypyridin-1-ium-1-yl)acetic acid bromide Traditional Name: 2-(2-methoxypyridin-1-ium-1-yl)acetic acid bromide Formula: C8H10BrNO3 MolecularWeight: 248.0739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=[N+]1CC(=O)O.[Br-]

Isomeric SMILES

COC1=CC=CC=[N+]1CC(=O)O.[Br-]

InChI

InChI=1S/C8H9NO3.BrH/c1-12-7-4-2-3-5-9(7)6-8(10)11;/h2-5H,6H2,1H3;1H