IUPAC Name :hexadecyl-dimethyl-[(2-oxopyrrolidin-1-yl)methyl]azanium
InChI :InChI=1/C23H47N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-25(2,3)22-24-20-18-19-23(24)26/h4-22H2,1-3H3/q+1
Std.InChI: InChI=1S/C23H47N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-25(2,3)22-24-20-18-19-23(24)26/h4-22H2,1-3H3/q+1
InChIKey :AGTPOYSXKWBROH-UHFFFAOYAB
Std.InChIKey: AGTPOYSXKWBROH-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCCC[N+](C)(C)CN1CCCC1=O
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)