Identification
Name |
(9Z)-N-[3-(Dimethylamino)propyl]-9-octadecenamide |
Synonyms |
9-Octadecenamide, N-[3-(Dimethylamino)Propyl]-, (Z)-; Lexamine O 13; (E)-N-(3-Dimethylaminopropyl)Octadec-9-Enamide |
|
Molecular Structure |
![CAS#: 109-28-4, (9Z)-N-[3-(Dimethylamino)propyl]-9-octadecenamide](/moreStructures/109-28-4.gif) |
Molecular Formula |
C23H46N2O |
Molecular Weight |
366.63 |
CAS Registry Number |
109-28-4 |
EINECS |
203-661-5 |
SMILES |
C(NC(=O)CCCCCCC\C=C\CCCCCCCC)CCN(C)C |
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-VAWYXSNFSA-N |
|