| 2D Structure | |
| CID | 129664359 |
| Target | / |
| IUPAC Name | [(1R,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] 2-phenylacetate |
| InChI | InChI=1S/C16H19NO3/c1-17-12-8-11(9-13(17)16-15(12)20-16)19-14(18)7-10-5-3-2-4-6-10/h2-6,11-13,15-16H,7-9H2,1H3/t11?,12-,13+,15?,16? |
| InChI Key | CXCYCFDGKJSNIJ-KSOIGPSBSA-N |
| Canonical SMILES | CN1C2CC(CC1C3C2O3)OC(=O)CC4=CC=CC=C4 |
| Isomeric SMILES | CN1[C@@H]2CC(C[C@H]1C3C2O3)OC(=O)CC4=CC=CC=C4 |
| Molecular Formula | C16H19NO3 |
| Molecular Weight | 273.33 |
| synonyms | ['3-phenylacetoxy-6,7-epoxytropane'] |
From Pubchem