1-[2-(1-oxidanidylpyridin-1-ium-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-[2-(1-oxidanidylpyridin-1-ium-3-yl)piperidin-1-yl]ethanone Openeye Name: 1-[2-(1-oxidopyridin-1-ium-3-yl)-1-piperidyl]ethanone CAS Name: 1-[2-(1-oxido-3-pyridin-1-iumyl)-1-piperidinyl]ethanone IUPAC Name: 1-[2-(1-oxidopyridin-1-ium-3-yl)piperidin-1-yl]ethanone Traditional Name: 1-[2-(1-oxidopyridin-1-ium-3-yl)piperidino]ethanone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC1C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC(=O)N1CCCCC1C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C12H16N2O2/c1-10(15)14-8-3-2-6-12(14)11-5-4-7-13(16)9-11/h4-5,7,9,12H,2-3,6,8H2,1H3