| Name |
Methyl I+/--ethyl-I+/--[[(tetrahydro-2-furanyl)methyl]amino]benzeneacetate
|
| Molecular Formula |
C16H23NO3
|
| Molecular Weight |
277.36
|
| Smiles |
CCC(NCC1CCCO1)(C(=O)OC)c1ccccc1
|
CCC(NCC1CCCO1)(C(=O)OC)c1ccccc1
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