| 2D Structure | |
| CID | 74736589 |
| IUPAC Name | 1-(3,5-dimethoxyphenyl)-3-[[5-[[methyl(prop-2-enyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]thiourea |
| InChI | InChI=1S/C22H34N4O2S/c1-5-7-25(2)14-17-15-26-8-6-16(17)9-19(26)13-23-22(29)24-18-10-20(27-3)12-21(11-18)28-4/h5,10-12,16-17,19H,1,6-9,13-15H2,2-4H3,(H2,23,24,29) |
| InChI Key | UPPWMFKQOZDTOT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H34N4O2S |
| Molecular Weight | 418.6 |
| synonyms | [] |
From Pubchem