1-(4-methylphenyl)-2-pyridin-1-ium-1-yl-ethanone bromide

Systemtic Name: 1-(4-methylphenyl)-2-pyridin-1-ium-1-yl-ethanone bromide Openeye Name: 1-(p-tolyl)-2-pyridin-1-ium-1-yl-ethanone bromide CAS Name: 1-(4-methylphenyl)-2-(1-pyridin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-methylphenyl)-2-pyridin-1-ium-1-ylethanone bromide Traditional Name: 1-(p-tolyl)-2-pyridin-1-ium-1-yl-ethanone bromide Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]

InChI

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