(1-octyl-1-azoniabicyclo[2.2.2]oct-8-yl) acetate

Molecular Formula: C₁₇H₃₂NO₂⁺

InChI: InChI=1/C17H32NO2/c1-3-4-5-6-7-8-11-18-12-9-16(10-13-18)17(14-18)20-15(2)19/h16-17H,3-14H2,1-2H3/q+1

InChIKey: InChIKey=LLXCSQOEDSAFDP-UHFFFAOYAI
SMILES: CCCCCCCC[N+]12CCC(CC1)C(C2)OC(=O)C

Names:
    (1-octyl-1-azoniabicyclo[2.2.2]oct-8-yl) acetate

Registries:
    PubChem CID 4455580
    PubChem ID 6568112