Basic information
- Standard SMILES
COc1ccccc1N1CCN(CCN)CC1.Cl.Cl.Cl- InChIKey
QIIXBMDSTMYGAZ-UHFFFAOYSA-N- Molecular formula
- C13H24Cl3N3O
- Average molar mass
- 344.7 g/mol
Names & identifiers
- Preferred name
- 2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethanamine trihydrochloride
- IUPAC
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine;trihydrochloride
Names & synonyms
SCHEMBL9132672QIIXBMDSTMYGAZ-UHFFFAOYSA-N2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethanamine trihydrochloride
Database identifiers
- PubChem CID
- 19934808
Properties
Computed structural properties
- Topological polar surface area
- 41.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 217
Related reactions
1 records
Compound notes
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