Name |
3-(1-Aminobutyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
|
Molecular Formula |
C12H24N2O
|
Molecular Weight |
212.33
|
Smiles |
CCCC(N)C1(O)CC2CCC(C1)N2C
|
CCCC(N)C1(O)CC2CCC(C1)N2C
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