Basic information
- CAS
845883-53-6- Standard SMILES
Clc1cc[n+](Cc2ccccc2)c2ccccc12.[Br-]- InChIKey
XCMPAQIVLULQNS-UHFFFAOYSA-M- Molecular formula
- C16H13BrClN
- Average molar mass
- 334.64 g/mol
- Monoisotopic mass
- 332.99199
Names & identifiers
- Preferred name
- 1-Benzyl-4-chloroquinolin-1-ium bromide
- IUPAC
- 1-benzyl-4-chloroquinolin-1-ium bromide
Names & synonyms
1-Benzyl-4-chloroquinolin-1-ium bromide845883-53-6SCHEMBL3324489DTXSID80738657
Database identifiers
- CAS
845883-53-6- PubChem CID
- 68596178
- DTXSID
DTXSID80738657
Properties
Computed structural properties
- Topological polar surface area
- 3.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…