Molecular Formula: C17H36I2N2O2
InChIKey: InChIKey=DBROMEGAUXOXCV-GIJSVUCOCB
SMILES: C[N+]1(CCOCC1)CCCCCCC[N+]2(CCOCC2)C.[I-].[I-]
Names:
4-methyl-4-[7-(4-methyl-1-oxa-4-azoniacyclohex-4-yl)heptyl]-1-oxa-4-azoniacyclohexane diiodide
Registries:
PubChem CID 116320
PubChem ID 10237147