Identification
Name |
2-(Octadecylcarbamoyloxymethyl)Prop-2-Enyl 7-(1,3-Thiazol-3-Ium-3-Yl)Heptanoate Bromide |
Synonyms |
2-(Octadecylcarbamoyloxymethyl)Prop-2-Enyl 7-Thiazol-3-Ium-3-Ylheptanoate Bromide; 7-(3-Thiazol-3-Iumyl)Heptanoic Acid 2-[[(Octadecylamino)-Oxomethoxy]Methyl]Prop-2-Enyl Ester Bromide; 7-Thiazol-3-Ium-3-Ylenanthic Acid 2-(Stearylcarbamoyloxymethyl)Prop-2-Enyl Ester Bromide |
|
Molecular Structure |
 |
Molecular Formula |
C33H59BrN2O4S |
Molecular Weight |
659.80 |
CAS Registry Number |
111878-47-8 |
SMILES |
C1=[N+](C=CS1)CCCCCCC(OCC(COC(=O)NCCCCCCCCCCCCCCCCCC)=C)=O.[Br-] |
InChI |
1S/C33H58N2O4S.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-34-33(37)39-29-31(2)28-38-32(36)23-20-17-19-22-25-35-26-27-40-30-35;/h26-27,30H,2-25,28-29H2,1H3;1H |
InChIKey |
AGTKBDKZOLNSON-UHFFFAOYSA-N |
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