| Name |
N-[2-(2-Methoxyphenoxy)propyl]-N-(1-phenylethyl)amine
|
| Molecular Formula |
C18H23NO2
|
| Molecular Weight |
285.4
|
| Smiles |
COc1ccccc1OC(C)CNC(C)c1ccccc1
|
COc1ccccc1OC(C)CNC(C)c1ccccc1
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