Identification
Name |
8-Propionyl-3-(2-Phenylethenyl)-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
1-[3-[(E)-2-Phenylvinyl]-3,8-Diazabicyclo[3.2.1]Octan-8-Yl]Propan-1-One; 3,8-Diazabicyclo(3.2.1)Octane, 8-Propionyl-3-Styryl-; 3-(2-Phenylvinyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane |
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Molecular Structure |
![CAS#: 1798-71-6, 8-Propionyl-3-(2-Phenylethenyl)-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/1798-71-6.gif) |
Molecular Formula |
C17H22N2O |
Molecular Weight |
270.37 |
CAS Registry Number |
1798-71-6 |
SMILES |
C1=CC=CC=C1/C=C/N2CC3CCC(C2)N3C(CC)=O |
InChI |
1S/C17H22N2O/c1-2-17(20)19-15-8-9-16(19)13-18(12-15)11-10-14-6-4-3-5-7-14/h3-7,10-11,15-16H,2,8-9,12-13H2,1H3/b11-10+ |
InChIKey |
NWPIAAKKRKMJQR-ZHACJKMWSA-N |
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