Identification
Name |
5-[1-(3-Pentadecylphenoxy)Ethyl]-1,3,4-Oxadiazol-2-Amine |
Synonyms |
[5-[1-(3-Pentadecylphenoxy)Ethyl]-1,3,4-Oxadiazol-2-Yl]Amine; 1,3,4-Oxadiazol-2-Amine, 5-(1-(3-Pentadecylphenoxy)Ethyl)-; 2-Amino-5-Alpha-(3'-Pentadecylphenoxyethyl)-1,3,4-Oxadiazole |
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Molecular Structure |
![CAS#: 111254-05-8, 5-[1-(3-Pentadecylphenoxy)Ethyl]-1,3,4-Oxadiazol-2-Amine](/moreStructures/111254-05-8.gif) |
Molecular Formula |
C25H41N3O2 |
Molecular Weight |
415.62 |
CAS Registry Number |
111254-05-8 |
SMILES |
C1=C(C=CC=C1OC(C2=NN=C(O2)N)C)CCCCCCCCCCCCCCC |
InChI |
1S/C25H41N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-22-18-16-19-23(20-22)29-21(2)24-27-28-25(26)30-24/h16,18-21H,3-15,17H2,1-2H3,(H2,26,28) |
InChIKey |
FTJJMWCOBVPYBQ-UHFFFAOYSA-N |
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