| Name |
N-[1-(4-Chlorophenyl)propyl]bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
|
| Molecular Formula |
C18H20ClN
|
| Molecular Weight |
285.8
|
| Smiles |
CCC(NCC1Cc2ccccc21)c1ccc(Cl)cc1
|
CCC(NCC1Cc2ccccc21)c1ccc(Cl)cc1
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