Marvin  10050909282D          

 18 16  0  0  0  0            999 V2000
   -2.2098    0.5304    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.9243    0.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9243    1.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6388    2.1804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9963    1.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1994    1.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9859    2.3377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3848    0.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9723   -0.1841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1473   -0.1841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2098   -0.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9243   -0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9243   -1.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9041    0.2216    0.0000 Ru  0  0  0  0  0  0  0  0  0  0  0  0
    1.9041    1.0467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7176    0.2242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9066   -0.5919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1405    0.2191    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
M  CHG  2   1   1  18  -1
M  END
> <ID>
CHEBI:53209

> <NAME>
tetrapropylammonium perruthenate

> <DEFINITION>
A quaternary ammonium salt having tetrapropylammonium as the cation and perruthenate as the anion.

> <STAR>
3

> <SYNONYM>
TPAPR; TPAP; Tetrapropylammonium perruthenate

> <IUPAC_NAME>
N,N,N-tripropylpropan-1-aminium oxido(trioxo)ruthenium

> <FORMULA>
C12H28NO4Ru

> <MASS>
351.43000

> <MONOISOTOPIC_MASS>
352.10618

> <CHARGE>
0

> <SMILES>
[O-][Ru](=O)(=O)=O.CCC[N+](CCC)(CCC)CCC

> <INCHI>
InChI=1S/C12H28N.4O.Ru/c1-5-9-13(10-6-2,11-7-3)12-8-4;;;;;/h5-12H2,1-4H3;;;;;/q+1;;;;-1;

> <INCHIKEY>
NQSIKKSFBQCBSI-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
114615-82-6

> <GMELIN_REGISTRY_NUMBER>
213564

> <CHEMIDPLUS>
114615-82-6

$$$$