| Name |
(1R)-1-(6-chloro-8-methyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
|
| Molecular Formula |
C12H16ClNO
|
| Molecular Weight |
225.71
|
| Smiles |
Cc1cc(Cl)cc2c1OCC(C(C)N)C2
|
Cc1cc(Cl)cc2c1OCC(C(C)N)C2
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