| 2D Structure | |
| CID | 74735849 |
| IUPAC Name | 4-methoxy-N-[[5-[[methyl(prop-2-enyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzenesulfonamide |
| InChI | InChI=1S/C20H31N3O3S/c1-4-10-22(2)14-17-15-23-11-9-16(17)12-18(23)13-21-27(24,25)20-7-5-19(26-3)6-8-20/h4-8,16-18,21H,1,9-15H2,2-3H3 |
| InChI Key | OERASXDDGGXORG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H31N3O3S |
| Molecular Weight | 393.5 |
| synonyms | [] |
From Pubchem