(1E)-1-hydroxyimino-8-(1-methyl-1-azoniacyclohept-1-yl)octan-2-one

Molecular Formula: C₁₅H₂₉N₂O₂⁺

InChI: InChI=1/C15H28N2O2/c1-17(12-8-4-5-9-13-17)11-7-3-2-6-10-15(18)14-16-19/h14H,2-13H2,1H3/p+1/fC15H29N2O2/h19H/q+1/b16-14+

InChIKey: InChIKey=QPPLIMXYLDUVMD-NFDSRCPGDT
SMILES: C[N+]1(CCCCCC1)CCCCCCC(=O)C=NO

Names:
    (1E)-1-hydroxyimino-8-(1-methyl-1-azoniacyclohept-1-yl)octan-2-one

Registries:
    PubChem CID 6879557
    PubChem ID 11613681