
 1-(1-Naphthyl)piperazine

 32 34  0  0  0  0  0  0  0  0999 V2000
   -0.0129    1.5187    0.7756 C   0  0  0  0  0
   -1.2782    0.6893    1.0992 C   0  0  0  0  0
   -1.4971   -0.4353    0.1695 N   0  0  0  0  0
   -0.2790   -1.2021   -0.1717 C   0  0  0  0  0
    0.9055   -0.2753   -0.5187 C   0  0  0  0  0
    1.2010    0.7109    0.5424 N   0  0  0  0  0
   -2.4069   -0.2946   -0.8948 C   0  0  0  0  0
   -2.5285    0.9131   -1.6004 C   0  0  0  0  0
   -3.3904    1.0379   -2.6889 C   0  0  0  0  0
   -4.1574   -0.0470   -3.0968 C   0  0  0  0  0
   -4.0872   -1.2667   -2.4143 C   0  0  0  0  0
   -4.8807   -2.3507   -2.8272 C   0  0  0  0  0
   -4.8466   -3.5670   -2.1475 C   0  0  0  0  0
   -4.0240   -3.7120   -1.0390 C   0  0  0  0  0
   -3.2279   -2.6430   -0.6209 C   0  0  0  0  0
   -3.2194   -1.4017   -1.2989 C   0  0  0  0  0
   -0.1806    2.1526   -0.1013 H   0  0  0  0  0
    0.1829    2.2031    1.6086 H   0  0  0  0  0
   -2.1575    1.3419    1.1585 H   0  0  0  0  0
   -1.1550    0.2580    2.1010 H   0  0  0  0  0
   -0.0117   -1.8115    0.7006 H   0  0  0  0  0
   -0.4425   -1.9014   -1.0006 H   0  0  0  0  0
    1.8009   -0.8853   -0.6812 H   0  0  0  0  0
    0.7094    0.2532   -1.4598 H   0  0  0  0  0
    1.4038    0.1954    1.3994 H   0  0  0  0  0
   -1.9330    1.7778   -1.3327 H   0  0  0  0  0
   -3.4558    1.9819   -3.2232 H   0  0  0  0  0
   -4.8201    0.0707   -3.9513 H   0  0  0  0  0
   -5.5423   -2.2518   -3.6857 H   0  0  0  0  0
   -5.4694   -4.3936   -2.4776 H   0  0  0  0  0
   -4.0019   -4.6506   -0.4923 H   0  0  0  0  0
   -2.6094   -2.7765    0.2641 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  1  0  0  0
  1 17  1  0  0  0
  1 18  1  0  0  0
  2  3  1  0  0  0
  2 19  1  0  0  0
  2 20  1  0  0  0
  3  4  1  0  0  0
  3  7  1  0  0  0
  4  5  1  0  0  0
  4 21  1  0  0  0
  4 22  1  0  0  0
  5  6  1  0  0  0
  5 23  1  0  0  0
  5 24  1  0  0  0
  6 25  1  0  0  0
  7  8  2  0  0  0
  7 16  1  0  0  0
  8  9  1  0  0  0
  8 26  1  0  0  0
  9 10  2  0  0  0
  9 27  1  0  0  0
 10 11  1  0  0  0
 10 28  1  0  0  0
 11 12  2  0  0  0
 11 16  1  0  0  0
 12 13  1  0  0  0
 12 29  1  0  0  0
 13 14  2  0  0  0
 13 30  1  0  0  0
 14 15  1  0  0  0
 14 31  1  0  0  0
 15 16  2  0  0  0
 15 32  1  0  0  0
M  END

>  <Chemical Name>
1-(1-Naphthyl)piperazine

>  <PubChem CID>
1342

>  <Formula>
C14H16N2

>  <Molecular Weight>
212.296000

>  <IUPAC Name>
1-naphthalen-1-ylpiperazine

>  <XlogP>
2.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
C1CN(CCN1)C2=CC=CC3=CC=CC=C32

>  <Isomeric SMILES>
C1CN(CCN1)C2=CC=CC3=CC=CC=C32

>  <InChI Std. ID>
InChI=1S/C14H16N2/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16/h1-7,15H,8-11H2

>  <InChI Key>
VNICFCQJUVFULD-UHFFFAOYSA-N

