oleamidopropyl dimethylamine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(Z)-N-[3-(dimethylamino)propyl]octadec-9-enamide
InChI :InChI=1/C23H46N2O/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/h11-12H,4-10,13-22H2,1-3H3,(H,24,26)/b12-11-
Std.InChI: InChI=1S/C23H46N2O/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/h11-12H,4-10,13-22H2,1-3H3,(H,24,26)/b12-11-
InChIKey :UCWYGNTYSWIDSW-QXMHVHEDBW
Std.InChIKey: UCWYGNTYSWIDSW-QXMHVHEDSA-N
SMILES :O=C(NCCCN(C)C)CCCCCCC\C=C/CCCCCCCC
Molar Refractivity :115.85 ± 0.5 cm3 (est)
Parachor :979.3 ± 8.0 cm3 (est)
Index of Refraction :1.473 ± 0.05 (est)
Surface Tension :31.6 ± 7.0 dyne/cm (est)
Density :0.88 ± 0.1 g/cm3 (est)
Polarizability :45.92 ± 0.5 10-24cm3 (est)