| 2D Structure | |
| CID | 74735853 |
| IUPAC Name | 1-[[5-[[methyl(prop-2-enyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-propan-2-ylurea |
| InChI | InChI=1S/C17H32N4O/c1-5-7-20(4)11-15-12-21-8-6-14(15)9-16(21)10-18-17(22)19-13(2)3/h5,13-16H,1,6-12H2,2-4H3,(H2,18,19,22) |
| InChI Key | YKUXIXKPTKHWLS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H32N4O |
| Molecular Weight | 308.5 |
| synonyms | [] |
From Pubchem