2-(2-azanylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide

Systemtic Name: 2-(2-azanylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Openeye Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide CAS Name: 2-(2-amino-1-pyridin-1-iumyl)-1-(4-methoxyphenyl)ethanone bromide IUPAC Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Traditional Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2N.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2N.[Br-]

InChI

InChI=1S/C14H14N2O2.BrH/c1-18-12-7-5-11(6-8-12)13(17)10-16-9-3-2-4-14(16)15;/h2-9,15H,10H2,1H3;1H