1-(3-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-(3-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(3-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone bromide CAS Name: 1-(3-methoxyphenyl)-2-(4-methyl-1-pyridin-1-iumyl)ethanone bromide IUPAC Name: 1-(3-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(3-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone bromide Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)C2=CC(=CC=C2)OC.[Br-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)C2=CC(=CC=C2)OC.[Br-]

InChI

InChI=1S/C15H16NO2.BrH/c1-12-6-8-16(9-7-12)11-15(17)13-4-3-5-14(10-13)18-2;/h3-10H,11H2,1-2H3;1H/q+1;/p-1