Basic information
- Standard SMILES
CCCCCCCC[N+](C)(C)C.C[O-]- InChIKey
SHZMUNVHTFSJSH-UHFFFAOYSA-N- Molecular formula
- C12H29NO
- Average molar mass
- 203.36 g/mol
Names & identifiers
- Preferred name
- Octyltrimethyl ammonium methoxide
- IUPAC
- methanolate;trimethyl(octyl)azanium
Names & synonyms
octyltrimethyl ammonium methoxideSCHEMBL10540625SHZMUNVHTFSJSH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21243886
Properties
Computed structural properties
- Topological polar surface area
- 23.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 93.7
Related reactions
3 records
Compound notes
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