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3-(benzoyloxy)-1-ethyl-1-azoniabicyclo[2.2.2]octane bromide
SpectraBase Compound ID HJ2k1LMgNHx
InChI InChI=1S/C16H22NO2.BrH/c1-2-17-10-8-13(9-11-17)15(12-17)19-16(18)14-6-4-3-5-7-14;/h3-7,13,15H,2,8-12H2,1H3;1H/q+1;/p-1
InChIKey HWXJODDFDRFYOP-UHFFFAOYSA-M
Mol Weight 340.26 g/mol
Molecular Formula C16H22BrNO2
Exact Mass 339.083392 g/mol
Parent InChIKey YSUYOEMMWTWNOX-UHFFFAOYSA-M
Unknown Identification

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