| 2D Structure | |
| CID | 74736395 |
| IUPAC Name | 1-(3-cyanophenyl)-3-[[5-[[methyl(prop-2-enyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea |
| InChI | InChI=1S/C21H29N5O/c1-3-8-25(2)14-18-15-26-9-7-17(18)11-20(26)13-23-21(27)24-19-6-4-5-16(10-19)12-22/h3-6,10,17-18,20H,1,7-9,11,13-15H2,2H3,(H2,23,24,27) |
| InChI Key | CDUONHWQCWWVGH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H29N5O |
| Molecular Weight | 367.5 |
| synonyms | [] |
From Pubchem