| Name |
N2-[1-(4-Methoxyphenyl)propyl]-N1,N1-dimethyl-1,2-ethanediamine
|
| Molecular Formula |
C14H24N2O
|
| Molecular Weight |
236.35
|
| Smiles |
CCC(NCCN(C)C)c1ccc(OC)cc1
|
CCC(NCCN(C)C)c1ccc(OC)cc1
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