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N-[(1R,2R,5S)-6-BENZYL-8-METHYL-6,8-DIAZABICYCLO-[3.2.2]-NONAN-2-YL]-2-(3,4-DICHLOROPHENYL)-ACETAMIDE
SpectraBase Compound ID vTpZTnmN80
InChI InChI=1S/C23H27Cl2N3O/c1-27-14-18-8-10-21(22(27)15-28(18)13-16-5-3-2-4-6-16)26-23(29)12-17-7-9-19(24)20(25)11-17/h2-7,9,11,18,21-22H,8,10,12-15H2,1H3,(H,26,29)/t18-,21+,22+/m0/s1
InChIKey NRAWANUJKHXLRC-VLCRHTCISA-N
Mol Weight 432.4 g/mol
Molecular Formula C23H27Cl2N3O
Exact Mass 431.153118 g/mol
Enantiomer InChIKey NRAWANUJKHXLRC-COPCDDAFSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Conformationally constrained ethylenediamines: synthesis and receptor binding of 6,8-Diazabicyclo[3.2.2]nonanes Bioorganic & Medicinal Chemistry 2002

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