Basic information
- Standard SMILES
CC(=O)[O-].CC[n+]1ccn(C)c1C- InChIKey
OFTSSFREMCBZMF-UHFFFAOYSA-M- Molecular formula
- C9H16N2O2
- Average molar mass
- 184.24 g/mol
- Monoisotopic mass
- 184.12117776
Names & identifiers
- Preferred name
- 1-Ethyl-2,3-dimethylimidazolium acetate
- IUPAC
- 1-ethyl-2,3-dimethylimidazol-3-ium acetate
Names & synonyms
1-Ethyl-2,3-dimethylimidazolium acetate1-ethyl-2,3-dimethylimidazol-3-ium;acetateSCHEMBL1223456SCHEMBL1223457OFTSSFREMCBZMF-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 22998703
Properties
Computed structural properties
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 118
Related reactions
1 records
Compound notes
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