Basic information
- CAS
79143-74-1- Standard SMILES
CC[N+](CC)(CC(=O)Nc1c(C)cc(C)cc1C)CC(=O)Nc1c(C)cc(C)cc1C.[Cl-]- InChIKey
AAUHBFVLNLREFE-UHFFFAOYSA-N- Molecular formula
- C26H38ClN3O2
- Average molar mass
- 460 g/mol
- Monoisotopic mass
- 459.2652552
Names & identifiers
- Preferred name
- Ammonium, bis((mesitylcarbamoyl)methyl)diethyl-, chloride
- IUPAC
- diethyl-bis[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride
Names & synonyms
Bis((mesitylcarbamoyl)methyl)diethylammonium chloride79143-74-1AMMONIUM, BIS((MESITYLCARBAMOYL)METHYL)DIETHYL-, CHLORIDERefChem:319183
Database identifiers
- CAS
79143-74-1- PubChem CID
- 54352
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 531
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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