Basic information
- CAS
66903-03-5- Standard SMILES
COc1cccc(N2CCN(CCC(O)c3cc(OC)c(OC)c(OC)c3)CC2)c1.Cl.Cl- InChIKey
XAHRUGWFUPQPBP-UHFFFAOYSA-N- Molecular formula
- C23H34Cl2N2O5
- Average molar mass
- 489.4 g/mol
- Monoisotopic mass
- 488.1844776
Names & identifiers
- Preferred name
- Benzyl alcohol, alpha-(2-(4-(m-methoxyphenyl)piperazinyl)ethyl)-3,4,5-trimethoxy-, dihydrochloride
- IUPAC
- 3-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-ol;dihydrochloride
Names & synonyms
66903-03-5Benzyl alcohol, alpha-(2-(4-(m-methoxyphenyl)piperazinyl)ethyl)-3,4,5-trimethoxy-, dihydrochloride1-Propanol, 3-(4-(o-methoxyphenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride3-(4-(o-Methoxyphenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-1-propanol dihydrochlorideRefChem:328603DTXSID609855663-[4-(3-Methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-ol--hydrogen chloride (1/2)
Database identifiers
- CAS
66903-03-5- PubChem CID
- 48335
- DTXSID
DTXSID60985566
Properties
Computed structural properties
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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