62344
  -OEChem-04182402462D

 39 41  0     0  0  0  0  0  0999 V2000
    6.3981    0.5053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9282    0.5294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8680    0.5294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641   -0.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5320   -0.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    0.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5320    0.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -1.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0641    0.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1580    0.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6381    0.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1580   -1.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6381   -1.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0641   -1.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7961    0.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9243    1.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8718    1.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -2.1147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1509    1.1599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453    1.1599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1509   -2.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453   -2.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5998   -1.3276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1963   -1.3276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4882   -0.5054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3343   -0.2752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1041    0.5709    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5443    1.5318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9220    2.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3044    1.5270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6921    0.5709    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4619   -0.2752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3079   -0.5054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4918    1.5270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8742    2.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2518    1.5318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3 10  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  4 13  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5 14  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 21  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 15  2  0  0  0  0
 13 24  1  0  0  0  0
 14 16  2  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
 17 29  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
 18 32  1  0  0  0  0
 18 33  1  0  0  0  0
 19 34  1  0  0  0  0
 19 35  1  0  0  0  0
 19 36  1  0  0  0  0
 20 37  1  0  0  0  0
 20 38  1  0  0  0  0
 20 39  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
62344

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
298

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB7AAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx/AAAHAAAAAAADAiBHgQywPMIEACgAyRiRACCgCAhAiAImCA4ZJgIIOLA0dGEJAhggADIyAcQgMAOCAAAAAQCAAAQAAAACAQAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
N3,N3,N6,N6-tetramethylacridine-3,6-diamine

> <PUBCHEM_IUPAC_CAS_NAME>
N3,N3,N6,N6-tetramethylacridine-3,6-diamine

> <PUBCHEM_IUPAC_NAME_MARKUP>
3-<I>N</I>,3-<I>N</I>,6-<I>N</I>,6-<I>N</I>-tetramethylacridine-3,6-diamine

> <PUBCHEM_IUPAC_NAME>
3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
N3,N3,N6,N6-tetramethylacridine-3,6-diamine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
[6-(dimethylamino)acridin-3-yl]-dimethyl-amine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C17H19N3/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14/h5-11H,1-4H3

> <PUBCHEM_IUPAC_INCHIKEY>
DPKHZNPWBDQZCN-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3>
3.4

> <PUBCHEM_EXACT_MASS>
265.157897619

> <PUBCHEM_MOLECULAR_FORMULA>
C17H19N3

> <PUBCHEM_MOLECULAR_WEIGHT>
265.35

> <PUBCHEM_OPENEYE_CAN_SMILES>
CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C

> <PUBCHEM_CACTVS_TPSA>
19.4

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
265.157897619

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
20

> <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>
1  6  8
1  7  8
10  12  8
10  16  8
13  15  8
14  16  8
4  13  8
4  6  8
4  8  8
5  14  8
5  7  8
5  8  8
6  11  8
7  12  8
9  11  8
9  15  8

$$$$