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

Systemtic Name: 1-(4-methoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(4-methoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-methoxyphenyl)-2-(6-methyl-1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-methoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(4-methoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide Formula: C19H18BrNO2 MolecularWeight: 372.25572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)OC.[Br-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)OC.[Br-]

InChI

InChI=1S/C19H18NO2.BrH/c1-14-5-10-18-16(12-14)4-3-11-20(18)13-19(21)15-6-8-17(22-2)9-7-15;/h3-12H,13H2,1-2H3;1H/q+1;/p-1