Basic information
- CAS
23906-86-7- Standard SMILES
COc1ccccc1N1CCN(CCNC(Cc2ccccc2)c2ccccc2)CC1.Cl- InChIKey
CAUOYFIJWLDVPE-UHFFFAOYSA-N- Molecular formula
- C27H34ClN3O
- Average molar mass
- 452 g/mol
- Monoisotopic mass
- 451.2390404
Names & identifiers
- Preferred name
- Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-(o-methoxyphenyl)-, hydrochloride
- IUPAC
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-diphenylethanamine;hydrochloride
Names & synonyms
23906-86-71,2-Diphenyl-2'-(4-(o-methoxyphenyl)piperazinyl)diethylamine hydrochloride1-(2-(1,2-Diphenylethylamino)ethyl)-4-(o-methoxyphenyl)piperazine hydrochlorideDiethylamine, 1,2-diphenyl-2'-(4-(o-methoxyphenyl)piperazinyl)-, hydrochloridePiperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-(o-methoxyphenyl)-, hydrochlorideRefChem:371964DTXSID80946730N-{2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl}-1,2-diphenylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
23906-86-7- PubChem CID
- 91055
- DTXSID
DTXSID80946730
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 481
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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