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

Systemtic Name: 1-(1-phenacylpyridin-1-ium-3-yl)propan-1-one Openeye Name: 1-(1-phenacylpyridin-1-ium-3-yl)propan-1-one CAS Name: 1-(1-phenacyl-3-pyridin-1-iumyl)-1-propanone IUPAC Name: 1-(1-phenacylpyridin-1-ium-3-yl)propan-1-one Traditional Name: 1-(1-phenacylpyridin-1-ium-3-yl)propan-1-one Formula: C16H16NO2+ MolecularWeight: 254.30374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16NO2/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/q+1