2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone bromide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-1-phenylethanone bromide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-1-phenylethanone bromide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone bromide Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14NO.BrH/c1-12-7-9-15(10-8-12)11-14(16)13-5-3-2-4-6-13;/h2-10H,11H2,1H3;1H/q+1;/p-1