Name |
N-(cyclopentylmethyl)tricyclo[3.2.1.0,2,4]octan-6-amine
|
Molecular Formula |
C14H23N
|
Molecular Weight |
205.34
|
Smiles |
C1CCC(CNC2CC3CC2C2CC32)C1
|
C1CCC(CNC2CC3CC2C2CC32)C1
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