Basic information
- CAS
73680-80-5- Standard SMILES
CC[N+](C)(CC)CC(=O)Nc1ccccc1.[I-]- InChIKey
YAESJOGFFOZVRZ-UHFFFAOYSA-N- Molecular formula
- C13H21IN2O
- Average molar mass
- 348.22 g/mol
- Monoisotopic mass
- 348.06986
Names & identifiers
- Preferred name
- 2-(Diethyl(methyl)azaniumyl)-N-phenylethanimidate--hydrogen iodide (1/1)
- IUPAC
- (2-anilino-2-oxoethyl)-diethyl-methylazanium iodide
Names & synonyms
73680-80-5DTXSID209945182-(Diethyl(methyl)azaniumyl)-N-phenylethanimidate--hydrogen iodide (1/1)RefChem:1061560DTXCID101421551NIOSH/BP8074800BP80748000Diethylmethyl(carbaniloylmethyl)ammonium iodideAmmonium, diethylmethyl(carbaniloylmethyl)-, iodide(Carbaniloylmethyl)diethylmethylammonium iodide(Phenylcarbamoylmethyl)diethylmethyl ammonium iodideAMMONIUM, (CARBANILOYLMETHYL)DIETHYLMETHYL-, IODIDE
Database identifiers
- CAS
73680-80-5- PubChem CID
- 52144
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…