1-Phenyl-2-(propan-2-ylamino)pentan-1-one hydrochloride
  -molcms-05302618072D

 17 16  0  0  0  0  0  0  0  0999 V2000
    4.3301    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301    1.0000    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
    3.4641    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    4.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    2.5000    0.0000 C   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
    0.8660    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301    3.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    2.5000    0.0000 C   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
    6.0622    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  4 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <ProductName>
1-Phenyl-2-(propan-2-ylamino)pentan-1-one hydrochloride

>  <CASNumber>
18268-14-9

>  <MolecularFormula>
C14 H22 Cl N O

>  <MDLNo>


>  <MolWt>
255.78

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CCCC(C(=O)C1=CC=CC=C1)NC(C)C.Cl

$$$$