| 2D Structure | |
| CID | 156842461 |
| IUPAC Name | (4-chlorophenyl)methyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium |
| InChI | InChI=1S/C21H27ClN2O/c1-5-24(6-2,14-18-10-12-19(22)13-11-18)15-20(25)23-21-16(3)8-7-9-17(21)4/h7-13H,5-6,14-15H2,1-4H3/p+1 |
| InChI Key | MGKMBYXDCKFDDG-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28ClN2O+ |
| Molecular Weight | 359.9 |
| synonyms | [] |
From Pubchem