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

Systemtic Name: 1-(4-methylphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide Openeye Name: 1-(p-tolyl)-2-quinolin-1-ium-1-yl-ethanone bromide CAS Name: 1-(4-methylphenyl)-2-(1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-methylphenyl)-2-quinolin-1-ium-1-ylethanone bromide Traditional Name: 1-(p-tolyl)-2-quinolin-1-ium-1-yl-ethanone bromide Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C18H16NO.BrH/c1-14-8-10-16(11-9-14)18(20)13-19-12-4-6-15-5-2-3-7-17(15)19;/h2-12H,13H2,1H3;1H/q+1;/p-1