1-Phenyl-2-azaspiro[3.5]nonane
  -molcms-05172619412D

 15 17  0  0  0  0  0  0  0  0999 V2000
    0.7071    1.2247    0.0000 N   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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7321    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
    0.9659    0.2588    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
    1.8320   -1.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6980   -1.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5640   -1.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5640   -0.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6980    0.2588    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  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  3  9  1  0  0  0  0
  9  1  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 10  2  0  0  0  0
M  END
>  <ProductName>
1-Phenyl-2-azaspiro[3.5]nonane

>  <CASNumber>
1871889-41-6

>  <MolecularFormula>
C14H19N

>  <MDLNo>
MFCD29054980

>  <MolWt>
201.31

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1CC2(CCCCC2)C1C1C=CC=CC=1

$$$$