1-methyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-1H-imidazolium bromide

HCID 70387753
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Basic information

Standard SMILES
CCc1ccc(C(=O)CN2C=C[NH+](C)C2)cc1.[Br-]
InChIKey
ZTDPHAKYABZYBA-UHFFFAOYSA-N
Molecular formula
C14H19BrN2O
Average molar mass
311.22 g/mol

Names & identifiers

Preferred name
1-methyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-1H-imidazolium bromide
IUPAC
1-(4-ethylphenyl)-2-(1-methyl-1,2-dihydroimidazol-1-ium-3-yl)ethanone bromide

Names & synonyms

ZTDPHAKYABZYBA-UHFFFAOYSA-N1-methyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-1H-imidazolium bromide

Database identifiers

PubChem CID
70387753

Properties

Computed structural properties

Topological polar surface area
24.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
18

Related reactions

2 records
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Compound notes

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