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

Systemtic Name: 1-(4-methylphenyl)-2-(4-methylquinolin-1-ium-1-yl)ethanone bromide Openeye Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(p-tolyl)ethanone bromide CAS Name: 1-(4-methylphenyl)-2-(4-methyl-1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-methylphenyl)-2-(4-methylquinolin-1-ium-1-yl)ethanone bromide Traditional Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(p-tolyl)ethanone bromide Formula: C19H18BrNO MolecularWeight: 356.25632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C3=CC=CC=C32)C.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C3=CC=CC=C32)C.[Br-]

InChI

InChI=1S/C19H18NO.BrH/c1-14-7-9-16(10-8-14)19(21)13-20-12-11-15(2)17-5-3-4-6-18(17)20;/h3-12H,13H2,1-2H3;1H/q+1;/p-1