Basic information
- Standard SMILES
CC(c1ccccc1)N1CCN(CCCCl)CC1.Cl.Cl- InChIKey
SPLUIOPIOHZUHU-UHFFFAOYSA-N- Molecular formula
- C15H25Cl3N2
- Average molar mass
- 339.7 g/mol
Names & identifiers
- Preferred name
- 1-(1-Phenylethyl)-4-(3-chloropropyl)piperazine dihydrochloride
- IUPAC
- 1-(3-chloropropyl)-4-(1-phenylethyl)piperazine;dihydrochloride
Names & synonyms
SCHEMBL10660055SPLUIOPIOHZUHU-UHFFFAOYSA-N1-(1-phenylethyl)-4-(3-chloropropyl)piperazine dihydrochloride
Database identifiers
- PubChem CID
- 20153170
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 221
Related reactions
4 records
Linked notes
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