N-methyl-1-(3-phenoxythiophen-2-yl)methanamine
  -molcms-05202615472D

 15 16  0  0  0  0  0  0  0  0999 V2000
   -3.1701    1.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5823    0.7045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5878    0.8090    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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5878    0.8090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5823    0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1701    1.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1646    1.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5714    0.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9836   -0.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9890   -0.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3090   -0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000   -1.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3090   -0.9511    0.0000 S   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  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
  5 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15  4  1  0  0  0  0
M  END
>  <ProductName>
N-methyl-1-(3-phenoxythiophen-2-yl)methanamine

>  <CASNumber>
930111-14-1

>  <MolecularFormula>
C12 H13 N O S

>  <MDLNo>


>  <MolWt>
219.30

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CNCC1=C(OC2=CC=CC=C2)C=CS1

$$$$