Basic information
- Standard SMILES
CN(C)Cc1cc(CN(C)C)c([O-])c(CN(C)C)c1.[Li+]- InChIKey
POOQLWWCQVSHOH-UHFFFAOYSA-M- Molecular formula
- C15H26LiN3O
- Average molar mass
- 271.4 g/mol
- Monoisotopic mass
- 271.2235909
Names & identifiers
- Preferred name
- Lithium 2,4,6-tris(dimethylaminomethyl)phenolate
- IUPAC
- lithium 2,4,6-tris[(dimethylamino)methyl]phenolate
Names & synonyms
lithium 2,4,6-tris(dimethylaminomethyl)phenolateSCHEMBL9250661POOQLWWCQVSHOH-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 23711568
- Nikkaji
- J1.669.891A
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
1 records
Compound notes
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