Chem Tetra Ethyl Ammonium Bromide

Compound 20
  CheckMol                        TMF02:r0:m0
MF=C8H20BrN MW=210.16
 10  8  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.1798    0.0964   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210   -1.2165   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7215    0.1084   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9507   -1.2165   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4330    1.4333   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8185   -2.5294   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4924    1.4454   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3846   -2.5294   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2039    2.7703   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
M  CHG  1   1  -1
M  CHG  1   2   1
M  END

TETRA ETHYL AMMONIUM BROMIDE

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Chemical Name - TETRA ETHYL AMMONIUM BROMIDE
Mol Weight - 130.254
Smiles - CC[N+](CC)(CC)CC.[Br-]

Property Name	Property Value
Mol Name	TETRA ETHYL AMMONIUM BROMIDE
Molweight	130.254
Monoisotopic Mass	130.159574
Clogp	-1.4482
Clogs	-0.742
H Acceptors	1
Total Surface Area	123.46
Relative Psa	-0.06172
Druglikeness	-12.547
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.55556
Molecular Flexibility	0.87114
Molecular Complexity	0.44794
Fragments	2
Non H Atoms	9
Non Ch Atoms	1
Electronegative Atoms	1
Rotatable Bonds	4
Sp3 Atoms	9
Symmetric Atoms	6
Amines	1
Alkyl Amines	1
Smiles	CC[N+](CC)(CC)CC.[Br-]
InChIKey

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TETRA ETHYL AMMONIUM BROMIDE