Basic information
- Standard SMILES
CCOc1cccc(C(=O)CN2C=C[NH+](C)C2)c1.[Br-]- InChIKey
RGUWRHYLMIWJDM-UHFFFAOYSA-N- Molecular formula
- C14H19BrN2O2
- Average molar mass
- 327.22 g/mol
Names & identifiers
- Preferred name
- 1-methyl-3-[2-(3-ethoxyphenyl)-2-oxoethyl]-1H-imidazolium bromide
- IUPAC
- 1-(3-ethoxyphenyl)-2-(1-methyl-1,2-dihydroimidazol-1-ium-3-yl)ethanone bromide
Names & synonyms
RGUWRHYLMIWJDM-UHFFFAOYSA-N1-methyl-3-[2-(3-ethoxyphenyl)-2-oxoethyl]-1H-imidazolium bromide
Database identifiers
- PubChem CID
- 70387602
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 317
Related reactions
2 records
Compound notes
Loading…