Benzenamine, N,N-dimethyl-4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-, trihydrochloride
Basic information
- CAS
104655-24-5- Standard SMILES
COc1ccccc1N1CCN(CCCOc2ccc(N(C)C)cc2)CC1.Cl.Cl.Cl- InChIKey
IFWODIFVOLUFLM-UHFFFAOYSA-N- Molecular formula
- C22H34Cl3N3O2
- Average molar mass
- 478.9 g/mol
- Monoisotopic mass
- 477.17166
Names & identifiers
- Preferred name
- Benzenamine, N,N-dimethyl-4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-, trihydrochloride
- IUPAC
- 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N,N-dimethylaniline;trihydrochloride
Names & synonyms
Benzenamine, N,N-dimethyl-4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-, trihydrochloride104655-24-5DTXSID801466324-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N,N-dimethylbenzenamine trihydrochlorideRefChem:322956DTXCID00691234-{3-[4-(2-Methoxyphenyl)piperazin-1-yl]propoxy}-N,N-dimethylaniline--hydrogen chloride (1/3)
Database identifiers
- CAS
104655-24-5- PubChem CID
- 59878
- DTXSID
DTXSID80146632
Properties
Computed structural properties
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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