| 2D Structure | |
| CID | 74735855 |
| IUPAC Name | 1-(2-methoxyethyl)-3-[[5-[[methyl(prop-2-enyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]thiourea |
| InChI | InChI=1S/C17H32N4OS/c1-4-7-20(2)12-15-13-21-8-5-14(15)10-16(21)11-19-17(23)18-6-9-22-3/h4,14-16H,1,5-13H2,2-3H3,(H2,18,19,23) |
| InChI Key | YFEBVOJPUQKYJV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H32N4OS |
| Molecular Weight | 340.5 |
| synonyms | [] |
From Pubchem