Name |
8-(Thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
|
Molecular Formula |
C12H20Cl2N2S
|
Molecular Weight |
295.3
|
Smiles |
Cl.Cl.NC1CC2CCC(C1)N2Cc1cccs1
|
Cl.Cl.NC1CC2CCC(C1)N2Cc1cccs1
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