1.
Basic properties
Alternative names
Tetramethylammonium
MM17052
Tetramethylammonium
Molecular weight
74.15 Da
LogP
0.32
2.
2D/3D Structure
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3.
Identifiers
SMILES
C[N+](C)(C)C
InchiKey
QEMXHQIAXOOASZ-UHFFFAOYSA-N
ChEBI
46020
ChEMBL
CHEMBL46486
PDB
TMA
Pubchem
6380
Drugbank
DB03095
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||