Identification
Name |
2-(8-Heptadecen-1-Yl)-N-[2-[2-(8-Heptadecen-1-Yl)-4,5-Dihydro-1H-Imidazol-1-Yl]Ethyl]-4,5-Dihydro-1H-Imidazole-1-Ethanamine |
Synonyms |
Bis[2-[2-[(E)-Heptadec-8-Enyl]-4,5-Dihydroimidazol-1-Yl]Ethyl]Amine; 2-(8-Heptadecenyl)-N-(2-(2-(8-Heptadecenyl)-4,5-Dihydro-1H-Imidazol-1-Yl)Ethyl)-4,5-Dihydro-1H-Imidazole-1-Ethylamine |
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Molecular Structure |
![CAS#: 4008-41-7, 2-(8-Heptadecen-1-Yl)-N-[2-[2-(8-Heptadecen-1-Yl)-4,5-Dihydro-1H-Imidazol-1-Yl]Ethyl]-4,5-Dihydro-1H-Imidazole-1-Ethanamine](/moreStructures/4008-41-7.gif) |
Molecular Formula |
C44H83N5 |
Molecular Weight |
682.17 |
CAS Registry Number |
4008-41-7 |
EINECS |
223-661-9 |
SMILES |
C(N1C(=NCC1)CCCCCCC\C=C\CCCCCCCC)CNCCN2C(=NCC2)CCCCCCC\C=C\CCCCCCCC |
InChI |
1S/C44H83N5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43-46-37-41-48(43)39-35-45-36-40-49-42-38-47-44(49)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,45H,3-16,21-42H2,1-2H3/b19-17+,20-18+ |
InChIKey |
SHYGBSBJZGNMJT-XPWSMXQVSA-N |
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