ChemSpider 2D Image | (3S)-N-Methyl-3-(2-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1) | C17H22ClNO

(3S)-N-Methyl-3-(2-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1)

  • Molecular FormulaC17H22ClNO
  • Average mass291.816 Da
  • Monoisotopic mass291.138977 Da
  • ChemSpider ID8101690

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3S)-N-Methyl-3-(2-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1) [ACD/IUPAC Name]
(3S)-N-Méthyl-3-(2-méthylphénoxy)-3-phényl-1-propanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(3S)-N-Methyl-3-(2-methylphenoxy)-3-phenyl-1-propanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
Benzenepropanamine, N-methyl-γ-(2-methylphenoxy)-, (γS)-, hydrochloride (1:1) [ACD/Index Name]
(+)-Tomoxetine hydrochloride
(3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine
(3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine and hydrochloride
(3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride
(S)-Tomoxetine hydrochloride
[82857-39-4] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site


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