IUPAC Name :N,N-dimethyl-3-[[(Z)-octadec-9-enoyl]amino]propan-1-amine oxide
InChI :InChI=1/C23H46N2O2/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/h11-12H,4-10,13-22H2,1-3H3,(H,24,26)/b12-11-
Std.InChI: InChI=1S/C23H46N2O2/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/h11-12H,4-10,13-22H2,1-3H3,(H,24,26)/b12-11-
InChIKey :KNWLLDGCKIABQH-QXMHVHEDBX
Std.InChIKey: KNWLLDGCKIABQH-QXMHVHEDSA-N
SMILES :[O-][N+](C)(CCCNC(=O)CCCCCCC\C=C/CCCCCCCC)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)