Basic information
- CAS
41456-89-7- Standard SMILES
Cc1ccc(C)c(OCC(O)CN2C(C)(C)CCC2(C)C)c1.Cl- InChIKey
IMBHBUNXOFCRLY-UHFFFAOYSA-N- Molecular formula
- C19H32ClNO2
- Average molar mass
- 341.9 g/mol
- Monoisotopic mass
- 341.212157
Names & identifiers
- Preferred name
- 1-(2,5-Dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol--hydrogen chloride (1/1)
- IUPAC
- 1-(2,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride
Names & synonyms
41456-89-7DTXSID809617061-(2,5-Dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol--hydrogen chloride (1/1)RefChem:1053854DTXCID901389525alpha-((2,5-Dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride1-Pyrrolidineethanol, alpha-((2,5-dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride
Database identifiers
- CAS
41456-89-7- PubChem CID
- 218973
- DTXSID
DTXSID80961706
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
Loading…