1-(4-Methylbenzyl)-4-(3-chloropropyl)piperazine dihydrochloride
Basic information
- Standard SMILES
Cc1ccc(CN2CCN(CCCCl)CC2)cc1.Cl.Cl- InChIKey
AJTCTPNNLPJXKI-UHFFFAOYSA-N- Molecular formula
- C15H25Cl3N2
- Average molar mass
- 339.7 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methylbenzyl)-4-(3-chloropropyl)piperazine dihydrochloride
- IUPAC
- 1-(3-chloropropyl)-4-[(4-methylphenyl)methyl]piperazine;dihydrochloride
Names & synonyms
SCHEMBL10657461AJTCTPNNLPJXKI-UHFFFAOYSA-N1-(4-methylbenzyl)-4-(3-chloropropyl)piperazine dihydrochloride
Database identifiers
- PubChem CID
- 20153192
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
- 219
Related reactions
4 records
Compound notes
Loading…