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Acetamide, 2-((4-chlorobuytl)methylamino)-N-(2,6-dimethylphenyl)-, monohydrochloride

HCID 32768
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Basic information

CAS
25027-85-4
Standard SMILES
Cc1cccc(C)c1NC(=O)C[NH+](C)CCCCCl.[Cl-]
InChIKey
NBESRSJZEXDBNU-UHFFFAOYSA-N
Molecular formula
C15H24Cl2N2O
Average molar mass
319.3 g/mol
Monoisotopic mass
318.1265688

Names & identifiers

Preferred name
Acetamide, 2-((4-chlorobuytl)methylamino)-N-(2,6-dimethylphenyl)-, monohydrochloride
IUPAC
4-chlorobutyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium chloride

Names & synonyms

25027-85-4Acetamide, 2-((4-chlorobuytl)methylamino)-N-(2,6-dimethylphenyl)-, monohydrochlorideRefChem:1075197N-((4-Chlorobutyl)methylamino)-2',6'-acetoxylidide hydrochloride4-chlorobutyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium;chloride2-[(4-Chlorobutyl)methylamino]-N-(2,6-dimethylphenyl)acetamide Hydrochloride2-[(4-Chlorobutyl)methylamino]-N-(2,6-dimethylphenyl)acetamideHydrochloride2',6'-ACETOXYLIDIDE, 2-((4-CHLOROBUTYL)METHYLAMINO)-, MONOHYDROCHLORIDE

Database identifiers

CAS
25027-85-4
PubChem CID
32768

Properties

Computed structural properties

Topological polar surface area
33.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
20
Formal charge
0
Complexity
263

Related reactions

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Compound notes

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