Identification
Name |
3-[Fluoro(Phenyl)Acetyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
2-Fluoro-1-(6-Methyl-4,6-Diazabicyclo[3.2.1]Octan-4-Yl)-2-Phenyl-Ethanone; 3,8-Diazabicyclo(3.2.1)Octane, 3-(Alpha-Fluoro-Alpha-Phenyl)Acetyl-8-Methyl-; 3-(Alpha-Fluoro-Alpha-Phenyl)Acetyl-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane |
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Molecular Structure |
![CAS#: 57269-25-7, 3-[Fluoro(Phenyl)Acetyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/57269-25-7.gif) |
Molecular Formula |
C15H19FN2O |
Molecular Weight |
262.33 |
CAS Registry Number |
57269-25-7 |
SMILES |
C3=C(C(F)C(=O)N2C1N(CC(C1)CC2)C)C=CC=C3 |
InChI |
1S/C15H19FN2O/c1-17-10-11-7-8-18(13(17)9-11)15(19)14(16)12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3 |
InChIKey |
RRFYFJJGMAQPAG-UHFFFAOYSA-N |
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