Basic information
- CAS
101651-71-2- Standard SMILES
CCc1ccccc1NC(=O)C[NH+](CC)CC.[Cl-]- InChIKey
XZTZQPLIWPOMCV-UHFFFAOYSA-N- Molecular formula
- C14H23ClN2O
- Average molar mass
- 270.8 g/mol
- Monoisotopic mass
- 270.1498911
Names & identifiers
- Preferred name
- 2-(Diethylamino)-N-(2-ethylphenyl)ethanimidic acid--hydrogen chloride (1/1)
- IUPAC
- diethyl-[2-(2-ethylanilino)-2-oxoethyl]azanium chloride
Names & synonyms
101651-71-2DTXSID009064372-(Diethylamino)-N-(2-ethylphenyl)ethanimidic acid--hydrogen chloride (1/1)RefChem:1061586DTXCID4013355352-(Diethylamino)-N-(2-ethylphenyl)acetamide monohydrochloride2-(Diethylamino)-2'-ethylacetanilide hydrochlorideACETANILIDE, 2-(DIETHYLAMINO)-2'-ETHYL-, HYDROCHLORIDEdiethyl-[2-(2-ethylanilino)-2-oxoethyl]azanium;chloride
Database identifiers
- CAS
101651-71-2- PubChem CID
- 58632
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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