Name |
n-(2-(8-Azabicyclo[3.2.1]octan-3-yl)ethyl)-N-methylcyclopropanamine
|
Molecular Formula |
C13H24N2
|
Molecular Weight |
208.34
|
Smiles |
CN(CCC1CC2CCC(C1)N2)C1CC1
|
CN(CCC1CC2CCC(C1)N2)C1CC1
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