| Name |
1-{3-[3-(2-Aminoethyl)phenyl]phenyl}ethan-1-ol
|
| Molecular Formula |
C16H19NO
|
| Molecular Weight |
241.33
|
| Smiles |
CC(O)c1cccc(-c2cccc(CCN)c2)c1
|
CC(O)c1cccc(-c2cccc(CCN)c2)c1
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