Basic information
- CAS
58782-71-1- Standard SMILES
C[NH+](C)C1CCc2ccccc2[C@H]1OC(=O)c1ccccc1.[Cl-]- InChIKey
FTVLIUAUWUINLT-MVFUPKDGSA-N- Molecular formula
- C19H22ClNO2
- Average molar mass
- 331.8 g/mol
- Monoisotopic mass
- 331.1339066
Names & identifiers
- Preferred name
- 1-Naphthol, 1,2,3,4-tetrahydro-2-dimethylamino-, benzoate, hydrochloride, dl-(E)-
- IUPAC
- [(1R)-1-benzoyloxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylazanium chloride
Names & synonyms
1-Naphthol, 1,2,3,4-tetrahydro-2-dimethylamino-, benzoate, hydrochloride, dl-(E)-RefChem:1056052trans-1-Benzoyloxy-2-dimethylamino-1,2,3,4-tetrahydronaphthalene hydrochloride58782-71-1trans-2-Dimethylamino-1,2,3,4-tetrahydro-1-naphthol benzoate hydrochloride(+-)-trans-1,2,3,4-Tetrahydro-2-(dimethylamino)-1-naphthol benzoate hydrochloride
Database identifiers
- CAS
58782-71-1- PubChem CID
- 42832
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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