Trans-1-benzhydryl-2-methyl-azetidin-3-ylmethanamine
  -molcms-05292606032D

 20 22  0  0  1  0  0  0  0  0999 V2000
   -4.0050    0.1766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2979    0.8837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2071    2.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9659    0.2588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7071    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4483    1.6730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1554    2.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1213    2.1213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3801    1.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6730    0.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2588   -0.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2247   -1.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4836   -2.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7765   -2.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1895   -2.6390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4483   -1.6730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8320   -0.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
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  6 20  1  0  0  0  0
 20  3  1  0  0  0  0
M  END
>  <ProductName>
Trans-1-benzhydryl-2-methyl-azetidin-3-ylmethanamine

>  <CASNumber>
133891-64-2

>  <MolecularFormula>
C18 H22 N2

>  <MDLNo>


>  <MolWt>
266.38

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
NC[C@@H]1[C@@H](C)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C1

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