Name |
(1R)-2,3-Dihydro-7-phenyl-1H-inden-1-amine
|
Molecular Formula |
C15H15N
|
Molecular Weight |
209.29
|
Smiles |
NC1CCc2cccc(-c3ccccc3)c21
|
NC1CCc2cccc(-c3ccccc3)c21
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