Acetamide, 2-((6-bromo-2-naphthalenyl)oxy)-N-(2-(dimethylamino)ethyl)-, hydrochloride (1:1)

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Basic information

CAS: 15100-82-0
Standard SMILES: CN(C)CCNC(=O)COc1ccc2cc(Br)ccc2c1.Cl
InChIKey: VCRUMCXXRHGDGX-UHFFFAOYSA-N
Molecular formula: C16H20BrClN2O2
Average molar mass: 387.7 g/mol
Monoisotopic mass: 386.03967

Names & identifiers

Preferred name: Acetamide, 2-((6-bromo-2-naphthalenyl)oxy)-N-(2-(dimethylamino)ethyl)-, hydrochloride (1:1)
IUPAC: 2-(6-bromonaphthalen-2-yl)oxy-N-[2-(dimethylamino)ethyl]acetamide;hydrochloride

Names & synonyms

Acetamide, 2-((6-bromo-2-naphthalenyl)oxy)-N-(2-(dimethylamino)ethyl)-, monohydrochloride15100-82-0DTXSID40164690RefChem:1075202DTXCID2087181Acetamide, 2-((6-bromo-2-naphthalenyl)oxy)-N-(2-(dimethylamino)ethyl)-, hydrochloride (1:1)2-((6-Bromo-2-naphthalenyl)oxy)-N-(2-(dimethylamino)ethyl)acetamide monohydrochlorideN-(Dimethylamino-2 ethyl)(bromo-6 naphtoxy-2)acetamide chlorhydrate [French]N-(Dimethylamino-2 ethyl)(bromo-6 naphtoxy-2)acetamide chlorhydrate2-[(6-Bromonaphthalen-2-yl)oxy]-N-[2-(dimethylamino)ethyl]acetamide--hydrogen chloride (1/1)

Database identifiers

CAS: 15100-82-0
PubChem CID: 203754
DTXSID: DTXSID40164690

Properties

Computed structural properties

Topological polar surface area: 41.6 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 6
Heavy atoms: 22
Formal charge: 0
Complexity: 338

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Compound notes

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