Name |
4-[1-(1-Aminoethyl)cyclopropyl]-2-[(dimethylamino)methyl]phenol
|
Molecular Formula |
C14H22N2O
|
Molecular Weight |
234.34
|
Smiles |
CC(N)C1(c2ccc(O)c(CN(C)C)c2)CC1
|
CC(N)C1(c2ccc(O)c(CN(C)C)c2)CC1
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