Basic information
- CAS
41456-86-4- Standard SMILES
Cc1ccc(OCC(O)CN2C(C)(C)CCC2(C)C)cc1.Cl- InChIKey
FBLYLVSHCOVMMY-UHFFFAOYSA-N- Molecular formula
- C18H30ClNO2
- Average molar mass
- 327.9 g/mol
- Monoisotopic mass
- 327.1965069
Names & identifiers
- Preferred name
- 1-(4-Methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol--hydrogen chloride (1/1)
- IUPAC
- 1-(4-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride
Names & synonyms
41456-86-4DTXSID009617031-(4-Methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol--hydrogen chloride (1/1)RefChem:1054442DTXCID8013895221-Pyrrolidineethanol, 2,2,5,5-tetramethyl-alpha-((p-tolyloxy)methyl)-, hydrochloride1-Pyrrolidineethanol, alpha-((4-methylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloridealpha-((4-Methylphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride
Database identifiers
- CAS
41456-86-4- PubChem CID
- 218967
- DTXSID
DTXSID00961703
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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