1-(4-ethoxyphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide

Systemtic Name: 1-(4-ethoxyphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide Openeye Name: 1-(4-ethoxyphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide CAS Name: 1-(4-ethoxyphenyl)-2-(1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(4-ethoxyphenyl)-2-quinolin-1-ium-1-ylethanone bromide Traditional Name: 1-p-phenetyl-2-quinolin-1-ium-1-yl-ethanone bromide Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32.[Br-]

InChI

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