Basic information
- CAS
46331-21-9- Standard SMILES
CC(=O)Nc1ccc([N+](C)(C)C)cc1- InChIKey
RZHGKQFNLRORIS-UHFFFAOYSA-O- Molecular formula
- C11H17N2O+
- Average molar mass
- 193.27 g/mol
- Monoisotopic mass
- 193.13408817
Names & identifiers
- Preferred name
- Benzenaminium, 4-(acetylamino)-N,N,N-trimethyl-
- IUPAC
- (4-acetamidophenyl)-trimethylazanium
Names & synonyms
Benzenaminium, 4-(acetylamino)-N,N,N-trimethyl-NCIOpen2_00938746331-21-9DTXSID502754684-ACETAMIDO-N,N,N-TRIMETHYLANILINIUM
Database identifiers
- CAS
46331-21-9- PubChem CID
- 44540
- DTXSID
DTXSID50275468
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 1
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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