1-(4-methylphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-(4-methylphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide Openeye Name: 2-(6-methylquinolin-1-ium-1-yl)-1-(p-tolyl)ethanone bromide CAS Name: 1-(4-methylphenyl)-2-(6-methyl-1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-methylphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide Traditional Name: 2-(6-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=CC3=C2C=CC(=C3)C.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC(=C3)C.[Br-]

InChI

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