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

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

Systemtic Name:1-(3-methoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide
Openeye Name:1-(3-methoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide
CAS Name:1-(3-methoxyphenyl)-2-(6-methyl-1-quinolin-1-iumyl)ethanone bromide
IUPAC Name:1-(3-methoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide
Traditional Name:1-(3-methoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide
Formula: C19H18BrNO2
MolecularWeight: 372.25572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=CC=C3)OC.[Br-]


Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=CC=C3)OC.[Br-]


InChI

InChI=1S/C19H18NO2.BrH/c1-14-8-9-18-15(11-14)6-4-10-20(18)13-19(21)16-5-3-7-17(12-16)22-2;/h3-12H,13H2,1-2H3;1H/q+1;/p-1


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