Name |
2-[3-(4-Ethylphenyl)phenyl]ethan-1-amine
|
Molecular Formula |
C16H19N
|
Molecular Weight |
225.33
|
Smiles |
CCc1ccc(-c2cccc(CCN)c2)cc1
|
CCc1ccc(-c2cccc(CCN)c2)cc1
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