6-Benzyl-1,6-diazaspiro[3.3]heptane
  -molcms-05192612212D

 14 16  0  0  0  0  0  0  0  0999 V2000
   -1.3660    0.3660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3320    0.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0391   -0.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0050    0.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7121   -0.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4533   -1.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4873   -1.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7802   -1.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -0.5000    0.0000 C   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
    0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3660   -0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    0.8660    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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  3  2  0  0  0  0
  1  9  1  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
 12 13  1  0  0  0  0
 13 10  1  0  0  0  0
 10 14  1  0  0  0  0
 14  1  1  0  0  0  0
M  END
>  <ProductName>
6-Benzyl-1,6-diazaspiro[3.3]heptane

>  <CASNumber>
1514564-22-7

>  <MolecularFormula>
C12H16N2

>  <MDLNo>


>  <MolWt>
188.27

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1(CC2C=CC=CC=2)CC2(CCN2)C1

$$$$