Name |
4-[1-(2-Aminoethyl)cyclopropyl]-2-[(dimethylamino)methyl]phenol
|
Molecular Formula |
C14H22N2O
|
Molecular Weight |
234.34
|
Smiles |
CN(C)Cc1cc(C2(CCN)CC2)ccc1O
|
CN(C)Cc1cc(C2(CCN)CC2)ccc1O
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