Name |
rel-(1R,5S)-3-benzyl-3-azabicyclo[3.3.1]nonan-9-amine
|
Molecular Formula |
C15H22N2
|
Molecular Weight |
230.35
|
Smiles |
NC1C2CCCC1CN(Cc1ccccc1)C2
|
NC1C2CCCC1CN(Cc1ccccc1)C2
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