| 2D Structure | |
| CID | 74735842 |
| IUPAC Name | N-[[5-[[methyl(prop-2-enyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]methanesulfonamide |
| InChI | InChI=1S/C14H27N3O2S/c1-4-6-16(2)10-13-11-17-7-5-12(13)8-14(17)9-15-20(3,18)19/h4,12-15H,1,5-11H2,2-3H3 |
| InChI Key | GXCLLBQFEXDJAC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H27N3O2S |
| Molecular Weight | 301.45 |
| synonyms | [] |
From Pubchem