2-Naphthol, 7,8-dihydro-6-phenyl-5-(p-(2-piperidinoethoxy)phenyl)-, hydrochloride
Basic information
- CAS
10059-68-4- Standard SMILES
Oc1ccc2c(c1)CCC(c1ccccc1)=C2c1ccc(OCC[NH+]2CCCCC2)cc1.[Cl-]- InChIKey
DEFZHHPVVCDADS-UHFFFAOYSA-N- Molecular formula
- C29H32ClNO2
- Average molar mass
- 462 g/mol
- Monoisotopic mass
- 461.212157
Names & identifiers
- Preferred name
- 2-Naphthol, 7,8-dihydro-6-phenyl-5-(p-(2-piperidinoethoxy)phenyl)-, hydrochloride
- IUPAC
- 6-phenyl-5-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-ol chloride
Names & synonyms
2-Naphthol, 7,8-dihydro-6-phenyl-5-(p-(2-piperidinoethoxy)phenyl)-, hydrochloride10059-68-47,8-Dihydro-6-phenyl-5-(p-(2-piperidinoethoxy)phenyl)-2-naphthol hydrochloride
Database identifiers
- CAS
10059-68-4- PubChem CID
- 24880
Properties
Computed structural properties
- Topological polar surface area
- 33.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 611
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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