| 2D Structure | |
| CID | 74735847 |
| IUPAC Name | N-[[5-[[methyl(prop-2-enyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzenesulfonamide |
| InChI | InChI=1S/C19H29N3O2S/c1-3-10-21(2)14-17-15-22-11-9-16(17)12-18(22)13-20-25(23,24)19-7-5-4-6-8-19/h3-8,16-18,20H,1,9-15H2,2H3 |
| InChI Key | IFDVFDZTVCKSRL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H29N3O2S |
| Molecular Weight | 363.5 |
| synonyms | [] |
From Pubchem