Basic information
- CAS
63716-16-5- Standard SMILES
CC=C(C)c1ccc(OCC(O)CN2CCN(c3ccccc3)CC2)cc1.Cl.Cl- InChIKey
ILTQGUCGNHVYOU-UHFFFAOYSA-N- Molecular formula
- C23H32Cl2N2O2
- Average molar mass
- 439.4 g/mol
- Monoisotopic mass
- 438.1840837
Names & identifiers
- Preferred name
- 2-Propanol, 1-(4-(1-methylpropenyl)phenoxy)-3-(4-phenylpiperazinyl)-, dihydrochloride
- IUPAC
- 1-(4-but-2-en-2-ylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol;dihydrochloride
Names & synonyms
2-Propanol, 1-(4-(1-methylpropenyl)phenoxy)-3-(4-phenylpiperazinyl)-, dihydrochloride63716-16-51-(4-(alpha-Methylpropenyl)phenoxy)-3-(4-phenylpiperazinyl)propan-2-ol dihydrochlorideRefChem:265746DTXSID009800751-[4-(But-2-en-2-yl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol--hydrogen chloride (1/2)
Database identifiers
- CAS
63716-16-5- PubChem CID
- 113752
- DTXSID
DTXSID00980075
Properties
Computed structural properties
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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