| 2D Structure | |
| CID | 74735840 |
| IUPAC Name | 4-(dimethylamino)-N-[[5-[[methyl(prop-2-enyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzamide |
| InChI | InChI=1S/C22H34N4O/c1-5-11-25(4)15-19-16-26-12-10-18(19)13-21(26)14-23-22(27)17-6-8-20(9-7-17)24(2)3/h5-9,18-19,21H,1,10-16H2,2-4H3,(H,23,27) |
| InChI Key | TZBAJGYVKONBAK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H34N4O |
| Molecular Weight | 370.5 |
| synonyms | [] |
From Pubchem