Basic information
- CAS
23793-63-7- Standard SMILES
Cc1ccccc1OCC(O)CN1C(C)(C)CCCC1(C)C.Cl- InChIKey
PJMSAHYMPKONHZ-UHFFFAOYSA-N- Molecular formula
- C19H32ClNO2
- Average molar mass
- 341.9 g/mol
- Monoisotopic mass
- 341.212157
Names & identifiers
- Preferred name
- 1-Piperidineethanol, alpha-((2-methylphenoxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride
- IUPAC
- 1-(2-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol;hydrochloride
Names & synonyms
23793-63-71-Piperidineethanol, alpha-((2-methylphenoxy)methyl)-2,2,6,6-tetramethyl-, hydrochlorideRefChem:10567681-Piperidineethanol, 2,2,6,6-tetramethyl-alpha-((o-tolyloxy)methyl)-, hydrochloridealpha-((2-Methylphenoxy)methyl)-2,2,6,6-tetramethyl-1-piperidineethanol hydrochlorideDTXSID309465881-(2-Methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
23793-63-7- PubChem CID
- 211978
- DTXSID
DTXSID30946588
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
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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