Basic information
- CAS
73664-03-6- Standard SMILES
CC[N+](C)(CC)CC(=O)Nc1ccc(Cl)c(Cl)c1.[I-]- InChIKey
PMWGPTJXBOSKQA-UHFFFAOYSA-N- Molecular formula
- C13H19Cl2IN2O
- Average molar mass
- 417.11 g/mol
- Monoisotopic mass
- 415.99192
Names & identifiers
- Preferred name
- Ammonium, (3,4-dichlorophenylcarbamoylmethyl)diethylmethyl-, iodide
- IUPAC
- [2-(3,4-dichloroanilino)-2-oxoethyl]-diethyl-methylazanium iodide
Names & synonyms
(3,4-Dichlorophenylcarbamoylmethyl)diethylmethylammonium iodide73664-03-6Ammonium, (3,4-dichlorocarbaniloylmethyl)diethylmethyl-, iodideAMMONIUM, (3,4-DICHLOROPHENYLCARBAMOYLMETHYL)DIETHYLMETHYL-, IODIDERefChem:318827
Database identifiers
- CAS
73664-03-6- PubChem CID
- 52011
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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