Basic information
- CAS
96097-48-2- Standard SMILES
CC[N+](C)(C)c1ccc(NC(C)=O)cc1.[Cl-]- InChIKey
OTOHAYHKVZDTKS-UHFFFAOYSA-N- Molecular formula
- C12H19ClN2O
- Average molar mass
- 242.74 g/mol
- Monoisotopic mass
- 242.1185909
Names & identifiers
- Preferred name
- Benzenaminium, 4-(acetylamino)-N-ethyl-N,N-dimethyl-, chloride
- IUPAC
- (4-acetamidophenyl)-ethyl-dimethylazanium chloride
Names & synonyms
Benzenaminium, 4-(acetylamino)-N-ethyl-N,N-dimethyl-, chloride96097-48-2(4-acetamidophenyl)-ethyl-dimethylazanium;chlorideDTXSID603852294-ACETAMIDO-N-ETHYL-N,N-DIMETHYLANILINIUM CHLORIDE
Database identifiers
- CAS
96097-48-2- PubChem CID
- 2829141
- DTXSID
DTXSID60385229
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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