Basic information
- Standard SMILES
COc1cc(N2CCNCC2)ccc1Br.Cl- InChIKey
WQACLMXRWZMQCO-UHFFFAOYSA-N- Molecular formula
- C11H16BrClN2O
- Average molar mass
- 307.61 g/mol
Names & identifiers
- Preferred name
- 1-(4-Bromo-3-methoxy-phenyl)-piperazine hydrochloride
- IUPAC
- 1-(4-bromo-3-methoxyphenyl)piperazine;hydrochloride
Names & synonyms
SCHEMBL2869885WQACLMXRWZMQCO-UHFFFAOYSA-N1-(4-bromo-3-methoxy-phenyl)-piperazine hydrochloride
Database identifiers
- PubChem CID
- 21071015
Properties
Computed structural properties
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 197
Related reactions
2 records
Compound notes
Loading…