67767756
  -OEChem-05062403112D

 27 27  0     0  0  0  0  0  0999 V2000
    4.2690    1.3100    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2690    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8890    2.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6490    2.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690    0.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8890    1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690    1.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2690    1.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6490    1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2690    0.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    0.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -1.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 25  1  0  0  0  0
  3 10  1  0  0  0  0
  3 26  1  0  0  0  0
  3 27  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 22  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
67767756

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
155

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccByIAgAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHhAQCAAACAyBsAByxoBAAgGAACRCQACCAAAgIgAIiAAGbIgIJiKCkZOAcABk0BEI2AewQAAAAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
4-amino-2-trimethylsilyl-phenol

> <PUBCHEM_IUPAC_CAS_NAME>
4-amino-2-trimethylsilylphenol

> <PUBCHEM_IUPAC_NAME_MARKUP>
4-amino-2-trimethylsilylphenol

> <PUBCHEM_IUPAC_NAME>
4-amino-2-trimethylsilylphenol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
4-azanyl-2-trimethylsilyl-phenol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
4-amino-2-trimethylsilyl-phenol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C9H15NOSi/c1-12(2,3)9-6-7(10)4-5-8(9)11/h4-6,11H,10H2,1-3H3

> <PUBCHEM_IUPAC_INCHIKEY>
ANORSEDPGQOBCW-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
181.092290636

> <PUBCHEM_MOLECULAR_FORMULA>
C9H15NOSi

> <PUBCHEM_MOLECULAR_WEIGHT>
181.31

> <PUBCHEM_OPENEYE_CAN_SMILES>
C[Si](C)(C)C1=C(C=CC(=C1)N)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[Si](C)(C)C1=C(C=CC(=C1)N)O

> <PUBCHEM_CACTVS_TPSA>
46.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
181.092290636

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
12

> <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
11  12  8
4  8  8
4  9  8
8  11  8
9  10  8

$$$$