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3-{[(4-chlorophenoxy)acetyl]amino}-1-azoniabicyclo[2.2.2]octane chloride
SpectraBase Compound ID AJ0ENZyvVRC
InChI InChI=1S/C15H19ClN2O2.ClH/c16-12-1-3-13(4-2-12)20-10-15(19)17-14-9-18-7-5-11(14)6-8-18;/h1-4,11,14H,5-10H2,(H,17,19);1H
InChIKey ZYUBUBJNFVWCCL-UHFFFAOYSA-N
Mol Weight 331.24 g/mol
Molecular Formula C15H20Cl2N2O2
Exact Mass 330.090183 g/mol
Parent InChIKey IYTACMQBGIPOIJ-UHFFFAOYSA-N
Unknown Identification

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