Name |
3-[2-[(Cyclopropylmethyl)amino]ethoxy]-N,N-dimethylbenzenamine
|
Molecular Formula |
C14H22N2O
|
Molecular Weight |
234.34
|
Smiles |
CN(C)c1cccc(OCCNCC2CC2)c1
|
CN(C)c1cccc(OCCNCC2CC2)c1
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