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CAS#: 57269-45-1 Product: 8-(4-Ethoxyphenylacetyl)-3-Methyl-3,8-Diazabicyclo(3.2.1)Octane No suppilers available for the product. |
| Name | 8-(4-Ethoxyphenylacetyl)-3-Methyl-3,8-Diazabicyclo(3.2.1)Octane |
|---|---|
| Synonyms | 3,8-Diazabicyclo(3.2.1)Octane, 8-(P-Ethoxyphenylacetyl)-3-Methyl-; 8-(P-Ethoxyphenylacetyl)-3-Methyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0548526 |
| Molecular Structure |  |
| Molecular Formula | C17H24N2O2 |
| Molecular Weight | 288.39 |
| CAS Registry Number | 57269-45-1 |
| SMILES | C3=C(CC(=O)N1C2N(CCC(C1)C2)C)C=CC(=C3)OCC |
| InChI | 1S/C17H24N2O2/c1-3-21-15-6-4-13(5-7-15)11-17(20)19-12-14-8-9-18(2)16(19)10-14/h4-7,14,16H,3,8-12H2,1-2H3 |
| InChIKey | MMLARFSTWFVGKU-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 8-(4-Ethoxyphenylacetyl)-3-Methyl-3,8-Diazabicyclo(3.2.1)Octane |