| Name |
N1,N1,2,2-Tetramethyl-N3-[1-[4-(1-methylethoxy)phenyl]ethyl]-1,3-propanediamine
|
| Molecular Formula |
C18H32N2O
|
| Molecular Weight |
292.5
|
| Smiles |
CC(C)Oc1ccc(C(C)NCC(C)(C)CN(C)C)cc1
|
CC(C)Oc1ccc(C(C)NCC(C)(C)CN(C)C)cc1
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