Molecular Formula: C17H34I2N2O2
InChIKey: InChIKey=ARMSUXRJKXTMGX-LYHAYLGMCZ
SMILES: CC[N+](C)(CC)CCOC(=O)CC1C[N+]2(CCC1CC2)C.[I-].[I-]
Names:
diethyl-methyl-[2-[2-(1-methyl-1-azoniabicyclo[2.2.2]oct-8-yl)acetyl]oxyethyl]azanium diiodide
Registries:
PubChem CID 113789
PubChem ID 10236128