Identification
Name |
3-(3-Phenylacryloyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
(E)-1-[8-(1-Oxopropyl)-3,8-Diazabicyclo[3.2.1]Octan-3-Yl]-3-Phenylprop-2-En-1-One; (E)-3-Phenyl-1-(8-Propionyl-3,8-Diazabicyclo[3.2.1]Octan-3-Yl)Prop-2-En-1-One; 3-(3-Phenylacryloyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane |
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Molecular Structure |
![CAS#: 1507-83-1, 3-(3-Phenylacryloyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/1507-83-1.gif) |
Molecular Formula |
C18H22N2O2 |
Molecular Weight |
298.38 |
CAS Registry Number |
1507-83-1 |
SMILES |
C1=CC=CC=C1/C=C/C(N2CC3CCC(C2)N3C(=O)CC)=O |
InChI |
1S/C18H22N2O2/c1-2-17(21)20-15-9-10-16(20)13-19(12-15)18(22)11-8-14-6-4-3-5-7-14/h3-8,11,15-16H,2,9-10,12-13H2,1H3/b11-8+ |
InChIKey |
OIYONGLUJCXTFW-DHZHZOJOSA-N |
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