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3-{2-chloro[(4-chlorophenoxy)acetyl]anilino}-1-azoniabicyclo[2.2.2]octane chloride
SpectraBase Compound ID 5UmNv1ymiV1
InChI InChI=1S/C21H22Cl2N2O2.ClH/c22-16-5-7-17(8-6-16)27-14-21(26)25(19-4-2-1-3-18(19)23)20-13-24-11-9-15(20)10-12-24;/h1-8,15,20H,9-14H2;1H
InChIKey ZMVPAPRULSNXAU-UHFFFAOYSA-N
Mol Weight 441.79 g/mol
Molecular Formula C21H23Cl3N2O2
Exact Mass 440.082511 g/mol
Parent InChIKey UJMNNEJCRDDBRG-UHFFFAOYSA-N
Unknown Identification

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