Name |
8-Cyclopropyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
|
Molecular Formula |
C10H20Cl2N2
|
Molecular Weight |
239.18
|
Smiles |
Cl.Cl.NC1CC2CCC(C1)N2C1CC1
|
Cl.Cl.NC1CC2CCC(C1)N2C1CC1
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