Names and Identifiers

• • 3-(N,N-Dimethylmyristylammonio)propanesulfonate
  • 3-(Myristyldimethylammonio)propanesulfonate
  • N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
  • 3-(Dimethyltetradecylazaniumyl)propane-1-sulfonate
  • Myristyl sulfobetaine
  • Tetradecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt [for Biochemical Research]
  • 3-(Dimethyl(tetradecyl)ammonio)propane-1-sulfonate
  • N-Tetradecyl-N,N-Dim
  • Sulfobetain 3-14
  • 3-(Tetradecyldimethylammonio)propane
  • 3-[dimethyl(tetradecyl)ammonio]propane-1-sulfonate
  • AG-D-95417
  • SBB058241
  • sulfobetaine 3-14
  • sulfobetaine-14
  • Tetradecyldimethylammonium propanesulphonate
  • tetradecylsulfobetaine
  • zwittergent 3-14
  • Zwittergent(R) 3-14
  • SB3-14
  • 3-[Dimethyl(myristyl)ammonio]propane-1-sulfonate
  • Myristyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt
  • RALUFON DM
  • Einecs 239-003-9
  • Myristyl sulfoβine
  • 3-(Dimethyl(tetradecyl)
  • SB3-14,Myristylsulfobetaine
  • 3-(N,N-DIMETHYLMYRISTYLAMMONIO)PROPA
  • N-TETRADECYL-N N-DIMETHYL-3-AMMONIO-1-
  • zwittergent3-14
  • 3-[Dimethyl(tetradecyl)ammon
  • 3-(N,N-Dimethyltetradecylammonio)propanesulfonate
  • BHATUINFZWUDIX-UHFFFAOYSA-N
  • 3-(dimethyltetradecylamino)propanesulfonic acid
  • 3-(N,N-Di
  • DMAPS
  • +expand
• • MDL： MFCD00036910
  • Inchi： 1S/C19H41NO3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-17-20(2,3)18-16-19-24(21,22)23/h4-19H2,1-3H3
  • InChI Key： BHATUINFZWUDIX-UHFFFAOYSA-N
  • SMILES： S(C([H])([H])C([H])([H])C([H])([H])[N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])(=O)(=O)[O-]

Computed Properties

Experimental Properties