
 D0U2IL

 32 32  0  0  0  0  0  0  0  0999 V2000
    2.9684   -0.6209    1.4371 C   0  0  0  0  0
    2.4490    0.0070    0.1458 C   0  0  0  0  0
    2.9625   -0.6910   -1.1204 C   0  0  0  0  0
    2.5549   -2.1023   -1.1999 C   0  0  0  0  0
    2.1499   -3.2214   -1.1865 C   0  0  0  0  0
    1.6586   -4.5791   -1.1703 C   0  0  0  0  0
    0.2017   -4.6207   -1.0177 N   0  0  0  0  0
   -0.5217   -3.9925   -2.1271 C   0  0  0  0  0
   -1.9420   -4.4728   -1.8910 C   0  0  0  0  0
   -1.7769   -5.8806   -1.3380 C   0  0  0  0  0
   -0.3023   -5.9956   -0.9628 C   0  0  0  0  0
    0.9373    0.0146    0.1663 C   0  0  0  0  0
    0.2828    1.1247    0.0477 N   0  0  0  0  0
   -1.0864    0.8462    0.0958 O   0  0  0  0  0
    2.6215   -0.0514    2.3068 H   0  0  0  0  0
    4.0633   -0.6294    1.4541 H   0  0  0  0  0
    2.6142   -1.6491    1.5678 H   0  0  0  0  0
    2.7903    1.0495    0.1153 H   0  0  0  0  0
    4.0564   -0.6257   -1.1547 H   0  0  0  0  0
    2.5849   -0.1632   -2.0048 H   0  0  0  0  0
    2.1193   -5.1122   -0.3295 H   0  0  0  0  0
    1.9707   -5.0997   -2.0846 H   0  0  0  0  0
   -0.1595   -4.3437   -3.1020 H   0  0  0  0  0
   -0.4707   -2.8992   -2.1017 H   0  0  0  0  0
   -2.4390   -3.8394   -1.1460 H   0  0  0  0  0
   -2.5441   -4.4539   -2.8041 H   0  0  0  0  0
   -2.4293   -6.0321   -0.4717 H   0  0  0  0  0
   -2.0390   -6.6291   -2.0939 H   0  0  0  0  0
   -0.1753   -6.4307    0.0338 H   0  0  0  0  0
    0.2038   -6.6457   -1.6883 H   0  0  0  0  0
    0.4185   -0.9547    0.2805 H   0  0  0  0  0
   -1.4853    1.7318    0.0115 H   0  0  0  0  0
  1  2  1  0  0  0
  1 15  1  0  0  0
  1 16  1  0  0  0
  1 17  1  0  0  0
  2 12  1  0  0  0
  2  3  1  0  0  0
  2 18  1  0  0  0
  3  4  1  0  0  0
  3 19  1  0  0  0
  3 20  1  0  0  0
  4  5  3  0  0  0
  5  6  1  0  0  0
  6  7  1  0  0  0
  6 21  1  0  0  0
  6 22  1  0  0  0
  7 11  1  0  0  0
  7  8  1  0  0  0
  8  9  1  0  0  0
  8 23  1  0  0  0
  8 24  1  0  0  0
  9 10  1  0  0  0
  9 25  1  0  0  0
  9 26  1  0  0  0
 10 11  1  0  0  0
 10 27  1  0  0  0
 10 28  1  0  0  0
 11 29  1  0  0  0
 11 30  1  0  0  0
 12 13  2  0  0  0
 12 31  1  0  0  0
 13 14  1  0  0  0
 14 32  1  0  0  0
M  END

>  <Chemical Name>
D0U2IL

>  <PubChem CID>
15685982

>  <Formula>
C11H18N2O

>  <Molecular Weight>
194.278000

>  <IUPAC Name>
(NE)-N-(2-methyl-6-pyrrolidin-1-ylhex-4-ynylidene)hydroxylamine

>  <XlogP>
1.500

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CC(CC#CCN1CCCC1)C=NO

>  <Isomeric SMILES>
CC(CC#CCN1CCCC1)/C=N/O

>  <InChI Std. ID>
InChI=1S/C11H18N2O/c1-11(10-12-14)6-2-3-7-13-8-4-5-9-13/h10-11,14H,4-9H2,1H3/b12-10+

>  <InChI Key>
AVBRLEVRCOCAPV-ZRDIBKRKSA-N

