Basic information
- CAS
41456-92-2- Standard SMILES
Cc1cc(C)cc(OCC(O)CN2C(C)(C)CCC2(C)C)c1.Cl- InChIKey
IJTWKOCXMLSVID-UHFFFAOYSA-N- Molecular formula
- C19H32ClNO2
- Average molar mass
- 341.9 g/mol
- Monoisotopic mass
- 341.212157
Names & identifiers
- Preferred name
- 1-(3,5-Dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol--hydrogen chloride (1/1)
- IUPAC
- 1-(3,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride
Names & synonyms
41456-92-2DTXSID609617091-(3,5-Dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol--hydrogen chloride (1/1)RefChem:1054111DTXCID001389528alpha-((3,5-Dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride1-Pyrrolidineethanol, alpha-((3,5-dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride
Database identifiers
- CAS
41456-92-2- PubChem CID
- 218979
- DTXSID
DTXSID60961709
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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