Basic information
- CAS
41456-88-6- Standard SMILES
Cc1ccc(OCC(O)CN2C(C)(C)CCC2(C)C)c(C)c1.Cl- InChIKey
OOABBPMJYNMYPF-UHFFFAOYSA-N- Molecular formula
- C19H32ClNO2
- Average molar mass
- 341.9 g/mol
- Monoisotopic mass
- 341.212157
Names & identifiers
- Preferred name
- 1-(2,4-Dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol--hydrogen chloride (1/1)
- IUPAC
- 1-(2,4-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride
Names & synonyms
41456-88-6DTXSID209617051-(2,4-Dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol--hydrogen chloride (1/1)RefChem:1053836DTXCID2013895242-Propanol, 1-(2,4-dimethylphenoxy)-3-(2,2,5,5-tetramethyl-1-pyrrolidinyl)-, hydrochloride1-Pyrrolidineethanol, alpha-((2,4-dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloridealpha-((2,4-Dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride
Database identifiers
- CAS
41456-88-6- PubChem CID
- 218971
- DTXSID
DTXSID20961705
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
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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