| Name |
N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine
|
| Molecular Formula |
C25H37NO
|
| Molecular Weight |
367.6
|
| Smiles |
CCN(CCOc1ccc(C(C)(C)CC(C)(C)C)cc1)c1cccc(C)c1
|
CCN(CCOc1ccc(C(C)(C)CC(C)(C)C)cc1)c1cccc(C)c1
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