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(1R,2R)-1-[(Benzyl-ethyl-amino)-methyl]-2-ethyl-cyclopropylamine
SpectraBase Compound ID HY8GsnJSYD7
InChI InChI=1S/C15H24N2/c1-3-14-10-15(14,16)12-17(4-2)11-13-8-6-5-7-9-13/h5-9,14H,3-4,10-12,16H2,1-2H3/t14-,15+/m1/s1
InChIKey FOJCRHFPQICUGE-CABCVRRESA-N
Mol Weight 232.37 g/mol
Molecular Formula C15H24N2
Exact Mass 232.193949 g/mol
Enantiomer InChIKey FOJCRHFPQICUGE-LSDHHAIUSA-N
Unknown Identification

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