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

Systemtic Name: 1-(4-ethylphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(4-ethylphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide CAS Name: 1-(4-ethylphenyl)-2-(6-methyl-1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-ethylphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(4-ethylphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide Formula: C20H20BrNO MolecularWeight: 370.2829

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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)C.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C20H20NO.BrH/c1-3-16-7-9-17(10-8-16)20(22)14-21-12-4-5-18-13-15(2)6-11-19(18)21;/h4-13H,3,14H2,1-2H3;1H/q+1;/p-1