| Name |
3-Chloro-N-[1-[4-(dimethylamino)phenyl]ethyl]-I+/--methylbenzenemethanamine
|
| Molecular Formula |
C18H23ClN2
|
| Molecular Weight |
302.8
|
| Smiles |
CC(NC(C)c1cccc(Cl)c1)c1ccc(N(C)C)cc1
|
CC(NC(C)c1cccc(Cl)c1)c1ccc(N(C)C)cc1
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