Name |
3-(1-Amino-4-methylpentyl)-8-azabicyclo[3.2.1]octan-3-ol
|
Molecular Formula |
C13H26N2O
|
Molecular Weight |
226.36
|
Smiles |
CC(C)CCC(N)C1(O)CC2CCC(C1)N2
|
CC(C)CCC(N)C1(O)CC2CCC(C1)N2
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