1-(3-methoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-(3-methoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(3-methoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide CAS Name: 1-(3-methoxyphenyl)-2-(6-methoxy-1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(3-methoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(3-methoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=CC=C3)OC.[Br-]

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=CC=C3)OC.[Br-]

InChI

InChI=1S/C19H18NO3.BrH/c1-22-16-7-3-5-15(12-16)19(21)13-20-10-4-6-14-11-17(23-2)8-9-18(14)20;/h3-12H,13H2,1-2H3;1H/q+1;/p-1