| 2D Structure | |
| CID | 11086474 |
| Target | / |
| IUPAC Name | [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylacetate |
| InChI | InChI=1S/C16H21NO2/c1-17-13-7-8-14(17)11-15(10-13)19-16(18)9-12-5-3-2-4-6-12/h2-6,13-15H,7-11H2,1H3/t13-,14+,15? |
| InChI Key | DCINQANYMBYYCH-YIONKMFJSA-N |
| Canonical SMILES | CN1C2CCC1CC(C2)OC(=O)CC3=CC=CC=C3 |
| Isomeric SMILES | CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)CC3=CC=CC=C3 |
| Molecular Formula | C16H21NO2 |
| Molecular Weight | 259.34 |
| synonyms | ['3-phenylacetoxytropane', '3a-phenylacetoxytropane', '3.beta.-Phenylacetoxytropane', 'SCHEMBL5791676', 'SCHEMBL13698870', 'DCINQANYMBYYCH-QDMKHBRRSA-N', 'DB-240838'] |
From Pubchem