| 2D Structure | |
| CID | 74734613 |
| IUPAC Name | 1-[[5-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-phenylthiourea |
| InChI | InChI=1S/C22H34N4OS/c1-27-16-20-8-5-10-25(20)14-18-15-26-11-9-17(18)12-21(26)13-23-22(28)24-19-6-3-2-4-7-19/h2-4,6-7,17-18,20-21H,5,8-16H2,1H3,(H2,23,24,28) |
| InChI Key | XNPWOHPBNXQDAB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H34N4OS |
| Molecular Weight | 402.6 |
| synonyms | [] |
From Pubchem