Identification
Name |
3-(2-Chloroethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
3,8-Diazabicyclo(3.2.1)Octane, 3-(2-Chloroethyl)-8-Propionyl-; 3-(2-Chloroethyl)-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane; 5-23-03-00465 (Beilstein Handbook Reference) |
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Molecular Structure |
![CAS#: 63977-85-5, 3-(2-Chloroethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63977-85-5.gif) |
Molecular Formula |
C11H19ClN2O |
Molecular Weight |
230.74 |
CAS Registry Number |
63977-85-5 |
SMILES |
C(C(N1C2CN(CC1CC2)CCCl)=O)C |
InChI |
1S/C11H19ClN2O/c1-2-11(15)14-9-3-4-10(14)8-13(7-9)6-5-12/h9-10H,2-8H2,1H3 |
InChIKey |
PWDDDZZOGAIYGD-UHFFFAOYSA-N |
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