Identification
Name |
3-(4-Phenyl-3-Butenyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
Brn 0617959; 3,8-Diazabicyclo(3.2.1)Octane, 3-Cinnamylmethyl-8-Propionyl-; 3-Cinnamylmethyl-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane |
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Molecular Structure |
![CAS#: 63977-93-5, 3-(4-Phenyl-3-Butenyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63977-93-5.gif) |
Molecular Formula |
C19H26N2O |
Molecular Weight |
298.43 |
CAS Registry Number |
63977-93-5 |
SMILES |
C3=C(/C=C/CCN2CC1N(C(CC1)C2)C(CC)=O)C=CC=C3 |
InChI |
1S/C19H26N2O/c1-2-19(22)21-17-11-12-18(21)15-20(14-17)13-7-6-10-16-8-4-3-5-9-16/h3-6,8-10,17-18H,2,7,11-15H2,1H3/b10-6+ |
InChIKey |
DJEUWFADFGMDAH-UXBLZVDNSA-N |
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