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

Systemtic Name: 1-(4-methoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(4-methoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-methoxyphenyl)-2-(6-methoxy-1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-methoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(4-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=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC(=C3)OC.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC(=C3)OC.[Br-]

InChI

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