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

Systemtic Name: 1-[2-(1-methylpyridin-1-ium-3-yl)piperidin-1-yl]ethanone Openeye Name: 1-[2-(1-methylpyridin-1-ium-3-yl)-1-piperidyl]ethanone CAS Name: 1-[2-(1-methyl-3-pyridin-1-iumyl)-1-piperidinyl]ethanone IUPAC Name: 1-[2-(1-methylpyridin-1-ium-3-yl)piperidin-1-yl]ethanone Traditional Name: 1-[2-(1-methylpyridin-1-ium-3-yl)piperidino]ethanone Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N2O/c1-11(16)15-9-4-3-7-13(15)12-6-5-8-14(2)10-12/h5-6,8,10,13H,3-4,7,9H2,1-2H3/q+1