Basic information
- CAS
66941-41-1- Standard SMILES
CC[N+](C)(C)c1ccc(C)c(O)c1.[Br-]- InChIKey
SDWUMIPKIWTEHS-UHFFFAOYSA-N- Molecular formula
- C11H18BrNO
- Average molar mass
- 260.17 g/mol
- Monoisotopic mass
- 259.05718
Names & identifiers
- Preferred name
- Ammonium, dimethylethyl(3-hydroxy-p-tolyl)-, bromide
- IUPAC
- ethyl-(3-hydroxy-4-methylphenyl)-dimethylazanium bromide
Names & synonyms
Dimethylethyl(3-hydroxy-p-tolyl)ammonium bromideRo 2-346166941-41-1AMMONIUM, DIMETHYLETHYL(3-HYDROXY-p-TOLYL)-, BROMIDERefChem:319339
Database identifiers
- CAS
66941-41-1- PubChem CID
- 48508
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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