4-Hydroxy-1-methyl-1-(2-phenoxy-ethyl)-piperidinium bromide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
C[N+]1(CCOc2ccccc2)CCC(O)CC1.[Br-]- InChIKey
KMWIRWYCRQWMOF-UHFFFAOYSA-M- Molecular formula
- C14H22BrNO2
- Average molar mass
- 316.23 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-1-methyl-1-(2-phenoxy-ethyl)-piperidinium bromide
- IUPAC
- 1-methyl-1-(2-phenoxyethyl)piperidin-1-ium-4-ol bromide
Names & synonyms
SCHEMBL1087062KMWIRWYCRQWMOF-UHFFFAOYSA-M4-Hydroxy-1-methyl-1-(2-phenoxy-ethyl)-piperidinium bromide
Database identifiers
- PubChem CID
- 66902243
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 218
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…