2-(4-methylpyridin-1-ium-1-yl)-1-naphthalen-1-yl-ethanone bromide

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-1-naphthalen-1-yl-ethanone bromide Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)-1-(1-naphthyl)ethanone bromide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-1-(1-naphthalenyl)ethanone bromide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-1-naphthalen-1-ylethanone bromide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-1-(1-naphthyl)ethanone bromide Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)C2=CC=CC3=CC=CC=C32.[Br-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)C2=CC=CC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C18H16NO.BrH/c1-14-9-11-19(12-10-14)13-18(20)17-8-4-6-15-5-2-3-7-16(15)17;/h2-12H,13H2,1H3;1H/q+1;/p-1