1-(2-phenoxypyridin-1-ium-1-yl)propan-2-one

Systemtic Name: 1-(2-phenoxypyridin-1-ium-1-yl)propan-2-one Openeye Name: 1-(2-phenoxypyridin-1-ium-1-yl)propan-2-one CAS Name: 1-(2-phenoxy-1-pyridin-1-iumyl)-2-propanone IUPAC Name: 1-(2-phenoxypyridin-1-ium-1-yl)propan-2-one Traditional Name: 1-(2-phenoxypyridin-1-ium-1-yl)acetone Formula: C14H14NO2+ MolecularWeight: 228.26646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+]1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CC(=O)C[N+]1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C14H14NO2/c1-12(16)11-15-10-6-5-9-14(15)17-13-7-3-2-4-8-13/h2-10H,11H2,1H3/q+1