Basic information
- Standard SMILES
CCc1c(Cl)cccc1N1CCNCC1.Cl- InChIKey
YGOWVRCDVZYIQB-UHFFFAOYSA-N- Molecular formula
- C12H18Cl2N2
- Average molar mass
- 261.19 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chloro-2-ethyl-phenyl)-piperazine hydrochloride
- IUPAC
- 1-(3-chloro-2-ethylphenyl)piperazine;hydrochloride
Names & synonyms
SCHEMBL5366961YGOWVRCDVZYIQB-UHFFFAOYSA-N1-(3-chloro-2-ethyl-phenyl)-piperazine hydrochloride
Database identifiers
- PubChem CID
- 21073155
Properties
Computed structural properties
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 192
Related reactions
2 records
Compound notes
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