ChemSpider 2D Image | SR 59230A | C23H29NO6

SR 59230A

  • Molecular FormulaC23H29NO6
  • Average mass415.479 Da
  • Monoisotopic mass415.199493 Da
  • ChemSpider ID8063747

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-1-(2-Éthylphénoxy)-3-[(1S)-1,2,3,4-tétrahydro-1-naphtalénylamino]-2-propanol oxalate (1:1) [French] [ACD/IUPAC Name]
(2S)-1-(2-Ethylphenoxy)-3-[(1S)-1,2,3,4-tetrahydro-1-naphthalenylamino]-2-propanol ethanedioate (1:1) [ACD/IUPAC Name]
(2S)-1-(2-ethylphenoxy)-3-{[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino}propan-2-ol; oxalic acid
174689-39-5 [RN]
2-Propanol, 1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]-, (2S)-, ethanedioate (1:1) (salt) [ACD/Index Name]
3-(2-ETHYLPHENOXY)-1-((1S)-1,2,3,4-TETRA-HYDRONAPHTH-1-YLAMINO)-(2S)-2-PROPANOL OXALATE
3-(2-Ethylphenoxy)-1-[[(1S)-1,2,3,4-tetrahydronaphth-1-yl]amino]-(2S)-2-propanol oxalate salt
Ethandisäure --(2S)-1-(2-ethylphenoxy)-3-[(1S)-1,2,3,4-tetrahydro-1-naphthalinylamino]-2-propanol (1:1) [German] [ACD/IUPAC Name]
MFCD00940163
oxalic acid; sr-59230a free base
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

S8688_SIGMA [DBID]

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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