4-Piperidinol, 1-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-4-p-tolyl-, hydrochloride, isopropanol
Basic information
- CAS
26369-05-1- Standard SMILES
Cc1ccc(C2(O)CCN(CCCN3c4ccccc4C=Cc4ccccc43)CC2)cc1.Cl- InChIKey
JFUUOSQZXPKHBP-UHFFFAOYSA-N- Molecular formula
- C29H33ClN2O
- Average molar mass
- 461 g/mol
- Monoisotopic mass
- 460.2281414
Names & identifiers
- Preferred name
- 4-Piperidinol, 1-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-4-p-tolyl-, hydrochloride, isopropanol
- IUPAC
- 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-(4-methylphenyl)piperidin-4-ol;hydrochloride
Names & synonyms
26369-05-14-Piperidinol, 1-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-4-p-tolyl-, hydrochloride, isopropanolDTXSID70180969RefChem:295723DTXCID601034601-[3-(5H-Dibenzo[b,f]azepin-5-yl)propyl]-4-(4-methylphenyl)piperidin-4-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
26369-05-1- PubChem CID
- 213459
- DTXSID
DTXSID70180969
Properties
Computed structural properties
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 591
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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