2-Propanol, 1-(isopropylamino)-3-((alpha-phenyl-o-tolyl)oxy)-, hydrochloride

HCID 201268

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Basic information

CAS: 5741-51-5
Standard SMILES: CC(C)NCC(O)COc1ccccc1Cc1ccccc1.Cl
InChIKey: LYVXRGWIBJCWFI-UHFFFAOYSA-N
Molecular formula: C19H26ClNO2
Average molar mass: 335.9 g/mol
Monoisotopic mass: 335.1652068

Names & identifiers

Preferred name: 2-Propanol, 1-(isopropylamino)-3-((alpha-phenyl-o-tolyl)oxy)-, hydrochloride
IUPAC: 1-(2-benzylphenoxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride

Names & synonyms

1-(Isopropylamino)-3-((alpha-phenyl-o-tolyl)oxy)-2-propanol hydrochloride5741-51-52-Propanol, 1-(isopropylamino)-3-((alpha-phenyl-o-tolyl)oxy)-, hydrochloride1-(Isopropilamino)-3-((alpha-fenil-o-tolil)ossi)-2-propanolo idocloridrat [Italian]1-(Isopropilamino)-3-((alpha-fenil-o-tolil)ossi)-2-propanolo idocloridratRefChem:265843DTXSID409728981-(2-Benzylphenoxy)-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/1)

Database identifiers

CAS: 5741-51-5
PubChem CID: 201268
DTXSID: DTXSID40972898

Properties

Computed structural properties

Topological polar surface area: 41.5 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 23
Formal charge: 0
Complexity: 289

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