Basic information
- CAS
35891-88-4- Standard SMILES
CCCC[NH+](C)CC(=O)Nc1c(C)cccc1C.[Cl-]- InChIKey
ADLVBCPIDLEAIY-UHFFFAOYSA-N- Molecular formula
- C15H25ClN2O
- Average molar mass
- 284.82 g/mol
- Monoisotopic mass
- 284.1655411
Names & identifiers
- Preferred name
- Acetamide, 2-(butylmethylamino)-N-(2,6-dimethylphenyl)-, hydrochloride (1:1)
- IUPAC
- butyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium chloride
Names & synonyms
35891-88-4RefChem:1075232Acetamide, 2-(butylmethylamino)-N-(2,6-dimethylphenyl)-, hydrochloride (1:1)Acetamide, 2-(butylmethylamino)-N-(2,6-dimethylphenyl)-, monohydrochloride2-(Butylmethylamino)-2',6'-acetoxylidide hydrochloride2',6'-ACETOXYLIDIDE, 2-(BUTYLMETHYLAMINO)-, MONOHYDROCHLORIDE
Database identifiers
- CAS
35891-88-4- PubChem CID
- 37302
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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