Basic information
- Standard SMILES
CCCCCC(=O)OC[n+]1cccc(OC(=O)N(C)C)c1- InChIKey
LCBXOMLKJNRFOI-UHFFFAOYSA-N- Molecular formula
- C15H23N2O4+
- Average molar mass
- 295.35 g/mol
Names & identifiers
- Preferred name
- [3-(Dimethylcarbamoyloxy)pyridin-1-ium-1-yl]methyl hexanoate
- IUPAC
- [3-(dimethylcarbamoyloxy)pyridin-1-ium-1-yl]methyl hexanoate
Database identifiers
- PubChem CID
- 20205837
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 59.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 1
- Complexity
- 334
Related reactions
1 records
Compound notes
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