Basic information
- CAS
106200-16-2- Standard SMILES
Oc1c(CC2CC3CC[NH+]2CC3)ccc2ccccc12.[Cl-]- InChIKey
ZICQGNQOSKPESU-UHFFFAOYSA-N- Molecular formula
- C18H22ClNO
- Average molar mass
- 303.8 g/mol
- Monoisotopic mass
- 303.138992
Names & identifiers
- Preferred name
- 1-Naphthalenol, 2-(1-azabicyclo(2.2.2)oct-2-ylmethyl)-, hydrochloride
- IUPAC
- 2-(1-azoniabicyclo[2.2.2]octan-2-ylmethyl)naphthalen-1-ol chloride
Names & synonyms
2-(1-Azabicyclo(2.2.2)oct-2-ylmethyl)-1-naphthalenol hydrochloride106200-16-22-(1-Oxynaphthyl-2-methyl)quinuclidine hydrochloride1-NAPHTHALENOL, 2-(1-AZABICYCLO(2.2.2)OCT-2-YLMETHYL)-, HYDROCHLORIDERefChem:2323362-(1-azoniabicyclo[2.2.2]octan-2-ylmethyl)naphthalen-1-ol;chloride
Database identifiers
- CAS
106200-16-2- PubChem CID
- 60119
Properties
Computed structural properties
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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