
 trimethylamine

 13 12  0  0  0  0  0  0  0  0999 V2000
    0.9994    0.0042   -0.0113 C   0  0  0  0  0
    2.4613    0.0111   -0.0143 N   0  0  0  0  0
    2.9733   -0.7124   -1.1770 C   0  0  0  0  0
    2.9659    1.3832   -0.0034 C   0  0  0  0  0
    0.6138    0.5097    0.8815 H   0  0  0  0  0
    0.6192   -1.0233    0.0220 H   0  0  0  0  0
    0.5797    0.4984   -0.8954 H   0  0  0  0  0
    2.6305   -1.7533   -1.1644 H   0  0  0  0  0
    4.0688   -0.7433   -1.1597 H   0  0  0  0  0
    2.6564   -0.2567   -2.1225 H   0  0  0  0  0
    2.6156    1.9154    0.8884 H   0  0  0  0  0
    2.6505    1.9489   -0.8882 H   0  0  0  0  0
    4.0611    1.3904    0.0377 H   0  0  0  0  0
  1  2  1  0  0  0
  1  5  1  0  0  0
  1  6  1  0  0  0
  1  7  1  0  0  0
  2  4  1  0  0  0
  2  3  1  0  0  0
  3  8  1  0  0  0
  3  9  1  0  0  0
  3 10  1  0  0  0
  4 11  1  0  0  0
  4 12  1  0  0  0
  4 13  1  0  0  0
M  END

>  <Chemical Name>
trimethylamine

>  <PubChem CID>
1146

>  <Formula>
C3H9N

>  <Molecular Weight>
59.112000

>  <IUPAC Name>
N,N-dimethylmethanamine

>  <XlogP>
0.3

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
CN(C)C

>  <Isomeric SMILES>
CN(C)C

>  <InChI Std. ID>
InChI=1S/C3H9N/c1-4(2)3/h1-3H3

>  <InChI Key>
GETQZCLCWQTVFV-UHFFFAOYSA-N

