1-(2-methylnaphthalen-1-yl)-2-pyridin-1-ium-1-yl-ethanone bromide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=O)C[N+]3=CC=CC=C3.[Br-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=O)C[N+]3=CC=CC=C3.[Br-]

InChI

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