Identification
Name |
3-Benzyl-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
1-[3-(Benzyl)-3,8-Diazabicyclo[3.2.1]Octan-8-Yl]Propan-1-One; 3,8-Diazabicyclo(3.2.1)Octane, 3-Benzyl-8-Propionyl-; 3-Benzyl-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane |
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Molecular Structure |
![CAS#: 63978-12-1, 3-Benzyl-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63978-12-1.gif) |
Molecular Formula |
C16H22N2O |
Molecular Weight |
258.36 |
CAS Registry Number |
63978-12-1 |
SMILES |
C3=C(CN1CC2N(C(C1)CC2)C(CC)=O)C=CC=C3 |
InChI |
1S/C16H22N2O/c1-2-16(19)18-14-8-9-15(18)12-17(11-14)10-13-6-4-3-5-7-13/h3-7,14-15H,2,8-12H2,1H3 |
InChIKey |
MAQBLRFYCNOQJD-UHFFFAOYSA-N |
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