Identification
Name |
3-(2-Cyclopentylethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
Brn 0529233; 3,8-Diazabicyclo(3.2.1)Octane, 3-(2-(Cyclopentyl)Ethyl)-8-Propionyl-; 3-(2-(Cyclopentyl)Ethyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane |
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Molecular Structure |
![CAS#: 63977-96-8, 3-(2-Cyclopentylethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63977-96-8.gif) |
Molecular Formula |
C16H28N2O |
Molecular Weight |
264.41 |
CAS Registry Number |
63977-96-8 |
SMILES |
C(C(N1C2CN(CC1CC2)CCC3CCCC3)=O)C |
InChI |
1S/C16H28N2O/c1-2-16(19)18-14-7-8-15(18)12-17(11-14)10-9-13-5-3-4-6-13/h13-15H,2-12H2,1H3 |
InChIKey |
XXPRYWVKIKJFRN-UHFFFAOYSA-N |
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