1-(1-phenacylpyridin-1-ium-3-yl)propan-1-one bromide

Systemtic Name: 1-(1-phenacylpyridin-1-ium-3-yl)propan-1-one bromide Openeye Name: 1-(1-phenacylpyridin-1-ium-3-yl)propan-1-one bromide CAS Name: 1-(1-phenacyl-3-pyridin-1-iumyl)-1-propanone bromide IUPAC Name: 1-(1-phenacylpyridin-1-ium-3-yl)propan-1-one bromide Traditional Name: 1-(1-phenacylpyridin-1-ium-3-yl)propan-1-one bromide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=CC=C2.[Br-]

Isomeric SMILES

CCC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C16H16NO2.BrH/c1-2-15(18)14-9-6-10-17(11-14)12-16(19)13-7-4-3-5-8-13;/h3-11H,2,12H2,1H3;1H/q+1;/p-1