• 
  [Synonyms]
  LS-116775
  1,1'-Pentamethylenebis(1-methylpiperidinium) dibromide
  Piperidinium, 1,1'-pentamethylenebis(1-methyl-, dibromide
  63938-82-9
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	428.28914 [g/mol]
  Molecular Formula	C17H36Br2N2
  H-Bond Donor	0
  H-Bond Acceptor	2
  Rotatable Bond Count	6
  Exact Mass	428.122478
  MonoIsotopic Mass	426.124524
  Topological Polar Surface Area	0
  Heavy Atom Count	21
  Formal Charge	0
  Complexity	224
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	0
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	3

  
  [ Descriptors Computed from Structure]
  IUPAC Name: 1-methyl-1-[5-(1-methylpiperidin-1-ium-1-yl)pentyl]piperidin-1-ium
  dibromide
  Canonical SMILES: C[N+]1(CCCCC1)CCCCC[N+]2(CCCCC2)C.[Br-].[Br-]
  InChI: InChI=1/C17H36N2.2BrH/c1-18(12-6-3-7-13-18)16-10-5-11-17-19(2)14-8-4-9-
  15-19;;/h3-17H2,1-2H3;2*1H/q+2;;/p-2/fC17H36N2.2Br/h;2*1h/qm;2*-1