1-[(2S,3R)-2-(1-ethyl-1H-pyrazol-4-yl)oxolan-3-yl]methanamine
  -molcms-06282602232D

 14 15  0  0  1  0  0  0  0  0999 V2000
   -0.5000    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781    0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5827   -0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6691   -0.7431    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4612   -1.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2044   -2.3904    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9945   -0.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4945   -0.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4727   -0.7626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2158   -1.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1669   -1.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5772    0.2319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6637    0.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  1  0  0  0
  5  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  1  1  0  0  0  0
  7  8  1  6  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
M  END
>  <ProductName>
1-[(2S,3R)-2-(1-ethyl-1H-pyrazol-4-yl)oxolan-3-yl]methanamine

>  <CASNumber>
1820576-33-7

>  <MolecularFormula>
C10H17N3O

>  <MDLNo>


>  <MolWt>
195.26

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O1CC[C@H](CN)[C@H]1C1=CN(CC)N=C1

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