IUPAC Name :N,N-dimethyl-3-(octadecanoylamino)propan-1-amine oxide
InChI :InChI=1/C23H48N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2,3)27/h4-22H2,1-3H3,(H,24,26)
Std.InChI: InChI=1S/C23H48N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2,3)27/h4-22H2,1-3H3,(H,24,26)
InChIKey :ZHXQBNMVWBJMFB-UHFFFAOYAH
Std.InChIKey: ZHXQBNMVWBJMFB-UHFFFAOYSA-N
SMILES :[O-][N+](C)(CCCNC(=O)CCCCCCCCCCCCCCCCC)C
Molar Refractivity :±ot availa cm3 (est)
Parachor :±ot availa cm3 (est)
Index of Refraction :±ot available
(est)
Surface Tension :±ot av dyne/cm (est)
Density :±ot avai g/cm3 (est)
Polarizability :±ot a 10-24cm3 (est)