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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)OC.[Br-]

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)OC.[Br-]

InChI

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