ChemSpider 2D Image | DESVENLAFAXINE FUMARATE MONOHYDRATE | C20H31NO7

DESVENLAFAXINE FUMARATE MONOHYDRATE

  • Molecular FormulaC20H31NO7
  • Average mass397.463 Da
  • Monoisotopic mass397.210052 Da
  • ChemSpider ID32700893
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-Butendisäure --4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenolhydrat (1:1:1) [German] [ACD/IUPAC Name]
313471-75-9 [RN]
4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol (2E)-2-butenedioate hydrate (1:1:1) [ACD/IUPAC Name]
Acide (2E)-2-butènedioïque - 4-[2-(diméthylamino)-1-(1-hydroxycyclohexyl)éthyl]phénol, hydrate (1:1:1) [French] [ACD/IUPAC Name]
DESVENLAFAXINE FUMARATE MONOHYDRATE
Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, (2E)-2-butenedioate, hydrate (1:1:1) (salt) [ACD/Index Name]

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

R5JHD7L72A [DBID]
UNII:R5JHD7L72A [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






Advertisement