Identification
Name |
3-(2,4-Dichlorocinnamyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
3-(2',4'-Dichlorocinnamyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0623805; 3,8-Diazabicyclo(3.2.1)Octane, 3-(2',4'-Dichlorocinnamyl)-8-Propionyl- |
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Molecular Structure |
![CAS#: 1640-64-8, 3-(2,4-Dichlorocinnamyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/1640-64-8.gif) |
Molecular Formula |
C18H22Cl2N2O |
Molecular Weight |
353.29 |
CAS Registry Number |
1640-64-8 |
SMILES |
C1=C(C=C(C=C1/C=C/CN2CC3N(C(C2)CC3)C(CC)=O)Cl)Cl |
InChI |
1S/C18H22Cl2N2O/c1-2-18(23)22-16-5-6-17(22)12-21(11-16)7-3-4-13-8-14(19)10-15(20)9-13/h3-4,8-10,16-17H,2,5-7,11-12H2,1H3/b4-3+ |
InChIKey |
OXINMAODBVKQNS-ONEGZZNKSA-N |
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