oleamidopropyl betaine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-[dimethyl-[3-[[(Z)-octadec-9-enoyl]amino]propyl]azaniumyl]acetate
InChI :InChI=1/C25H48N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24(28)26-21-19-22-27(2,3)23-25(29)30/h11-12H,4-10,13-23H2,1-3H3,(H-,26,28,29,30)/b12-11-
Std.InChI: InChI=1S/C25H48N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24(28)26-21-19-22-27(2,3)23-25(29)30/h11-12H,4-10,13-23H2,1-3H3,(H-,26,28,29,30)/b12-11-
Search Google for structures with same skeleton
InChIKey :ZKWJQNCOTNUNMF-QXMHVHEDBO
Std.InChIKey: ZKWJQNCOTNUNMF-QXMHVHEDSA-N
Search Google for exact structure
SMILES :[O-]C(=O)C[N+](CCCNC(=O)CCCCCCC\C=C/CCCCCCCC)(C)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)