| 2D Structure | |
| CID | 74735334 |
| IUPAC Name | 1-[[5-[[methyl(prop-2-enyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-phenylurea |
| InChI | InChI=1S/C20H30N4O/c1-3-10-23(2)14-17-15-24-11-9-16(17)12-19(24)13-21-20(25)22-18-7-5-4-6-8-18/h3-8,16-17,19H,1,9-15H2,2H3,(H2,21,22,25) |
| InChI Key | LZUAOQHRURASGI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H30N4O |
| Molecular Weight | 342.5 |
| synonyms | [] |
From Pubchem