Basic information
- Standard SMILES
CC[NH+](CC)CC.C[O-]- InChIKey
XQZMHQFVHPHARJ-UHFFFAOYSA-O- Molecular formula
- C7H19NO
- Average molar mass
- 133.23 g/mol
Names & identifiers
- Preferred name
- Triethylammonium salt-methanolate
- IUPAC
- methanolate;triethylazanium
Names & synonyms
triethylammonium salt-methanolateXQZMHQFVHPHARJ-UHFFFAOYSA-O
Database identifiers
- PubChem CID
- 19855321
Properties
Computed structural properties
- Topological polar surface area
- 27.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 27.7
Related reactions
1 records
Compound notes
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