3-(4-Methoxyphenoxy)piperidine HCl
  -molcms-05202602302D

 16 16  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9282    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9282    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.0000    0.0000 Cl  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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  3  1  0  0  0  0
  6  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 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
M  END
>  <ProductName>
3-(4-Methoxyphenoxy)piperidine HCl

>  <CASNumber>
1172249-12-5

>  <MolecularFormula>
C12H17NO2.HCl

>  <MDLNo>
MFCD05863871

>  <MolWt>
243.73

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
COC1=CC=C(C=C1)OC2CCCNC2.Cl

$$$$