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

Systemtic Name: 1-(4-ethoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(4-ethoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-ethoxyphenyl)-2-(6-methyl-1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-ethoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide Traditional Name: 2-(6-methylquinolin-1-ium-1-yl)-1-p-phenetyl-ethanone bromide Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC(=C3)C.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC(=C3)C.[Br-]

InChI

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