Tetramethylammonium
| SMILES | C[N+](C)(C)C |
| InChIKey | QEMXHQIAXOOASZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 0 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 74.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |