Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(CN(C(C)=O)c2cccc(C[n+]3ccc(C)c(C)c3)c2)cc1- InChIKey
ULNHDRIKAACIQN-UHFFFAOYSA-N- Molecular formula
- C37H53N2O2+
- Average molar mass
- 557.8 g/mol
Names & identifiers
- Preferred name
- N-[3-[(3,4-dimethylpyridin-1-ium-1-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide
- IUPAC
- N-[3-[(3,4-dimethylpyridin-1-ium-1-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]acetamide
Database identifiers
- PubChem CID
- 15030141
Properties
Computed structural properties
- XLogP
- 10.8
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 19
- Heavy atoms
- 41
- Formal charge
- 1
- Complexity
- 676
Related reactions
1 records
Compound notes
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