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

Systemtic Name: 1-(4-ethylphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(4-ethylphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-ethylphenyl)-2-(6-methoxy-1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-ethylphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(4-ethylphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC(=C3)OC.[Br-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC(=C3)OC.[Br-]

InChI

InChI=1S/C20H20NO2.BrH/c1-3-15-6-8-16(9-7-15)20(22)14-21-12-4-5-17-13-18(23-2)10-11-19(17)21;/h4-13H,3,14H2,1-2H3;1H/q+1;/p-1