Basic information
- Standard SMILES
CC[NH+](CC)CC(=O)Nc1c(C)cccc1C- InChIKey
NNJVILVZKWQKPM-UHFFFAOYSA-O- Molecular formula
- C14H23N2O+
- Average molar mass
- 235.34 g/mol
Names & identifiers
- Preferred name
- [2-(2,6-Dimethylanilino)-2-oxoethyl]-diethylazanium
- IUPAC
- [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium
Names & synonyms
HMS1361D21
Database identifiers
- PubChem CID
- 3924
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 1
- Complexity
- 228
Related reactions
2 records
Linked notes
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