(1-octyl-1-azoniabicyclo[2.2.2]oct-8-yl) acetate
Molecular Formula:
C
17
H
32
NO
2
+
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