Basic information
- Standard SMILES
CN(C)Cc1cc(CN(C)C)c([O-])c(CN(C)C)c1.[Na+]- InChIKey
ZTBYEIUPLWEIEV-UHFFFAOYSA-M- Molecular formula
- C15H26N3NaO
- Average molar mass
- 287.38 g/mol
- Monoisotopic mass
- 287.19735674
Names & identifiers
- Preferred name
- Sodium 2,4,6-tris(dimethylaminomethyl)phenolate
- IUPAC
- sodium 2,4,6-tris[(dimethylamino)methyl]phenolate
Names & synonyms
SCHEMBL9251431ZTBYEIUPLWEIEV-UHFFFAOYSA-Msodium 2,4,6-tris(dimethylaminomethyl)phenolate
Database identifiers
- PubChem CID
- 23711567
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 242
Related reactions
4 records
Compound notes
Loading…