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(1S,2S,4S,5R)-2-(Aminomethyl)-5-ethyl-1-azabicyclo[2.2.2]octane
SpectraBase Compound ID 6Ax1LuREGkK
InChI InChI=1S/C10H20N2/c1-2-8-7-12-4-3-9(8)5-10(12)6-11/h8-10H,2-7,11H2,1H3/t8-,9-,10-/m0/s1
InChIKey HUVUAKNHVGVNGQ-GUBZILKMSA-N
Mol Weight 168.28 g/mol
Molecular Formula C10H20N2
Exact Mass 168.162649 g/mol
Enantiomer InChIKey HUVUAKNHVGVNGQ-OPRDCNLKSA-N
Unknown Identification

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