Other Names and Identifiers

InChI

InChI=1S/C18H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-19(13-17(22)15-20)14-18(23)16-21/h17-18,20-23H,2-16H2,1H3

InChIKey

InChIKey=MVKAHJLPJBMCFN-UHFFFAOYSA-N

SMILES

N(CCCCCCCCCCCC)(CC(CO)O)CC(CO)O

Canonical SMILES

OCC(O)CN(CCCCCCCCCCCC)CC(O)CO

Other Names for this Substance

  • 1,2-Propanediol, 3,3′-(dodecylimino)bis-
  • 1,2-Propanediol, 3,3′-(dodecylimino)di-
  • 3,3′-(Dodecylimino)bis[1,2-propanediol]
  • N,N-Bis(2,3-dihydroxypropyl)-N-dodecylamine
  • N,N-Bis(2,3-dihydroxypropyl)laurylamine