Name |
[3-[(2-Chlorophenyl)methyl]-1-bicyclo[1.1.1]pentanyl]methanamine
|
Molecular Formula |
C13H16ClN
|
Molecular Weight |
221.72
|
Smiles |
NCC12CC(Cc3ccccc3Cl)(C1)C2
|
NCC12CC(Cc3ccccc3Cl)(C1)C2
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