Name |
1-[5-[2-(Cyclopropylmethoxy)ethyl]-2-methoxyphenyl]-1,2-ethanediamine
|
Molecular Formula |
C15H24N2O2
|
Molecular Weight |
264.36
|
Smiles |
COc1ccc(CCOCC2CC2)cc1C(N)CN
|
COc1ccc(CCOCC2CC2)cc1C(N)CN
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