Molecular Formula: C8H14Cl3N2O2+
InChIKey: InChIKey=UWECXNUMQSUOLD-CTFGOJBICV
SMILES: CC(=O)NC(C(Cl)(Cl)Cl)[NH+]1CCOCC1
Names:
N-[2,2,2-trichloro-1-(1-oxa-4-azoniacyclohex-4-yl)ethyl]acetamide
Registries:
PubChem CID 4128336
PubChem ID 6060109