
 1-Benzylpyrrolidine

 27 28  0  0  0  0  0  0  0  0999 V2000
   -0.9136   -1.4174    0.3286 C   0  0  0  0  0
   -1.2576    0.0657    0.2897 C   0  0  0  0  0
   -0.0702    0.7089   -0.4011 C   0  0  0  0  0
    1.0439   -0.1158    0.0686 N   0  0  0  0  0
    0.5677   -1.4990   -0.0260 C   0  0  0  0  0
    2.2652    0.1304   -0.7050 C   0  0  0  0  0
    3.4594   -0.6601   -0.2133 C   0  0  0  0  0
    4.1121   -1.5669   -1.0615 C   0  0  0  0  0
    5.2180   -2.2893   -0.6102 C   0  0  0  0  0
    5.6843   -2.1125    0.6912 C   0  0  0  0  0
    5.0448   -1.2139    1.5433 C   0  0  0  0  0
    3.9393   -0.4904    1.0936 C   0  0  0  0  0
   -1.1166   -1.8311    1.3224 H   0  0  0  0  0
   -1.5130   -1.9768   -0.3986 H   0  0  0  0  0
   -1.3582    0.4487    1.3126 H   0  0  0  0  0
   -2.1980    0.2573   -0.2357 H   0  0  0  0  0
   -0.1916    0.6495   -1.4907 H   0  0  0  0  0
    0.0419    1.7594   -0.1153 H   0  0  0  0  0
    0.6748   -1.9006   -1.0413 H   0  0  0  0  0
    1.0997   -2.1606    0.6652 H   0  0  0  0  0
    2.5329    1.1934   -0.6358 H   0  0  0  0  0
    2.0961   -0.0731   -1.7710 H   0  0  0  0  0
    3.7605   -1.7182   -2.0791 H   0  0  0  0  0
    5.7156   -2.9911   -1.2745 H   0  0  0  0  0
    6.5438   -2.6763    1.0422 H   0  0  0  0  0
    5.4040   -1.0773    2.5598 H   0  0  0  0  0
    3.4391    0.2029    1.7674 H   0  0  0  0  0
  1  5  1  0  0  0
  1  2  1  0  0  0
  1 13  1  0  0  0
  1 14  1  0  0  0
  2  3  1  0  0  0
  2 15  1  0  0  0
  2 16  1  0  0  0
  3  4  1  0  0  0
  3 17  1  0  0  0
  3 18  1  0  0  0
  4  5  1  0  0  0
  4  6  1  0  0  0
  5 19  1  0  0  0
  5 20  1  0  0  0
  6  7  1  0  0  0
  6 21  1  0  0  0
  6 22  1  0  0  0
  7  8  2  0  0  0
  7 12  1  0  0  0
  8  9  1  0  0  0
  8 23  1  0  0  0
  9 10  2  0  0  0
  9 24  1  0  0  0
 10 11  1  0  0  0
 10 25  1  0  0  0
 11 12  2  0  0  0
 11 26  1  0  0  0
 12 27  1  0  0  0
M  END

>  <Chemical Name>
1-Benzylpyrrolidine

>  <PubChem CID>
122501

>  <Formula>
C11H15N

>  <Molecular Weight>
161.248000

>  <IUPAC Name>
1-benzylpyrrolidine

>  <XlogP>
2.2

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
C1CCN(C1)CC2=CC=CC=C2

>  <Isomeric SMILES>
C1CCN(C1)CC2=CC=CC=C2

>  <InChI Std. ID>
InChI=1S/C11H15N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-3,6-7H,4-5,8-10H2

>  <InChI Key>
CWEGCQIIDCZZED-UHFFFAOYSA-N

