Name |
2-(3-{3-[(Dimethylamino)methyl]phenyl}phenyl)ethan-1-amine
|
Molecular Formula |
C17H22N2
|
Molecular Weight |
254.37
|
Smiles |
CN(C)Cc1cccc(-c2cccc(CCN)c2)c1
|
CN(C)Cc1cccc(-c2cccc(CCN)c2)c1
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