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Compound Structure IUPAC Name: N,N,2,6-tetramethyl-1-oxidopyridin-1-ium-4-amine
Synonyms: SMR000104759, MLS000108809, CHEMBL1459960, HMS2186G18, InChI=1/C9H14N2O/c1-7-5-9(10(3)4)6-8(2)11(7)12/h5-6H,1-4H

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTQNFXAUQKZMPR-UHFFFAOYSA-N

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