88675
  -OEChem-04272401022D

 34 35  0     0  0  0  0  0  0999 V2000
    6.0215   -0.9535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9849   -0.9116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4936    0.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3876   -0.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6276   -0.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4936    1.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2936    0.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7616    0.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3876    1.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6276    1.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2936    1.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7616    1.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0082   -0.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6686   -1.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3268   -1.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8294    0.0217    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2246    0.0445    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3804    2.5092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6276    2.4745    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8294    1.6874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2246    1.6646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1088   -1.4031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6200   -0.6907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9076   -0.1795    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0885   -1.6704    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4498   -2.4693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2487   -2.1080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1077   -0.1273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -0.6302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8923   -1.3485    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7442   -2.0632    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5388   -2.4338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9094   -1.6392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  0  0  0  0
  8 12  1  0  0  0  0
  8 18  1  0  0  0  0
  9 11  2  0  0  0  0
  9 19  1  0  0  0  0
 10 12  2  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
 16 32  1  0  0  0  0
 16 33  1  0  0  0  0
 16 34  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
88675

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
203

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBzAAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAADBUAAAHAAAAAAADAiBGAQywMMAAACAAiRCQACCAAAhAgAIiAAIZIgIICLA0dGEIAhggABIyAcQgIAOgAAAQAASAAAAAACAACQAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine

> <PUBCHEM_IUPAC_CAS_NAME>
N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine

> <PUBCHEM_IUPAC_NAME_MARKUP>
1-<I>N</I>,1-<I>N</I>,8-<I>N</I>,8-<I>N</I>-tetramethylnaphthalene-1,8-diamine

> <PUBCHEM_IUPAC_NAME>
1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
[8-(dimethylamino)-1-naphthyl]-dimethyl-amine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H3

> <PUBCHEM_IUPAC_INCHIKEY>
GJFNRSDCSTVPCJ-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.4

> <PUBCHEM_EXACT_MASS>
214.146998583

> <PUBCHEM_MOLECULAR_FORMULA>
C14H18N2

> <PUBCHEM_MOLECULAR_WEIGHT>
214.31

> <PUBCHEM_OPENEYE_CAN_SMILES>
CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

> <PUBCHEM_CACTVS_TPSA>
6.5

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
214.146998583

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
16

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  12  8
3  4  8
3  5  8
3  6  8
4  7  8
5  8  8
6  10  8
6  9  8
7  11  8
8  12  8
9  11  8

$$$$