Identification
Name |
alpha-(4-Dodecyloxyphenyl)-N-Tert-Butyl Nitrone |
Synonyms |
N-Tert-Butyl-1-(4-Lauryloxyphenyl)Methanimine Oxide; 2-Propanamine, N-((4-(Dodecyloxy)Phenyl)Methylene)-2-Methyl-, N-Oxide; Dopbn |
|
Molecular Structure |
 |
Molecular Formula |
C23H39NO2 |
Molecular Weight |
361.57 |
CAS Registry Number |
80311-20-2 |
SMILES |
C1=CC(=CC=C1C=[N+](C(C)(C)C)[O-])OCCCCCCCCCCCC |
InChI |
1S/C23H39NO2/c1-5-6-7-8-9-10-11-12-13-14-19-26-22-17-15-21(16-18-22)20-24(25)23(2,3)4/h15-18,20H,5-14,19H2,1-4H3 |
InChIKey |
RWJHBNYQCHNHDV-UHFFFAOYSA-N |
|