Basic information
- CAS
104655-23-4- Standard SMILES
CNc1ccc(OCCCN2CCN(c3ccccc3OC)CC2)cc1.Cl.Cl.Cl- InChIKey
AXFRRAFNZQAHRY-UHFFFAOYSA-N- Molecular formula
- C21H32Cl3N3O2
- Average molar mass
- 464.9 g/mol
- Monoisotopic mass
- 463.15601
Names & identifiers
- Preferred name
- Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-methyl-, trihydrochloride, hydrate
- IUPAC
- 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-methylaniline;trihydrochloride
Names & synonyms
Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-methyl-, trihydrochloride, hydrate104655-23-4DTXSID201466314-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N-methylbenzenamine trihydrochloride hydrateRefChem:322880DTXCID50691224-{3-[4-(2-Methoxyphenyl)piperazin-1-yl]propoxy}-N-methylaniline--hydrogen chloride (1/3)
Database identifiers
- CAS
104655-23-4- PubChem CID
- 59876
- DTXSID
DTXSID20146631
Properties
Computed structural properties
- Topological polar surface area
- 37 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…