1-(4-methoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(6-methyl-1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone Formula: C19H18NO2+ MolecularWeight: 292.35172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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