2-Propanol, 1-dimethylamino-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride
Basic information
- CAS
26327-66-2- Standard SMILES
Cc1ccccc1Oc1ccccc1OCC(O)CN(C)C.Cl- InChIKey
SYFBNFRHFXKTTP-UHFFFAOYSA-N- Molecular formula
- C18H24ClNO3
- Average molar mass
- 337.8 g/mol
- Monoisotopic mass
- 337.1444713
Names & identifiers
- Preferred name
- 2-Propanol, 1-dimethylamino-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride
- IUPAC
- 1-(dimethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol;hydrochloride
Names & synonyms
26327-66-2o-(3-Dimethylamino-2-hydroxypropoxy)phenyl o-tolyl ether hydrochloride2-Propanol, 1-dimethylamino-3-(o-(o-tolyloxy)phenoxy)-, hydrochlorideEther, o-(3-dimethylamino-2-hydroxypropoxy)phenyl o-tolyl, hydrochlorideRefChem:265930DTXSID909491911-(Dimethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
26327-66-2- PubChem CID
- 213416
- DTXSID
DTXSID90949191
Properties
Computed structural properties
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 311
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Compound notes
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