ChemSpider 2D Image | 1-[4-(4-Allyl-2-methoxyphenoxy)butyl]azepane ethanedioate (1:1) | C22H33NO6

1-[4-(4-Allyl-2-methoxyphenoxy)butyl]azepane ethanedioate (1:1)

  • Molecular FormulaC22H33NO6
  • Average mass407.500 Da
  • Monoisotopic mass407.230774 Da
  • ChemSpider ID2217269

More details:

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

1-[4-(4-Allyl-2-methoxyphenoxy)butyl]azepane ethanedioate (1:1) [ACD/IUPAC Name]
1-[4-(4-Allyl-2-méthoxyphénoxy)butyl]azépane oxalate (1:1) [French] [ACD/IUPAC Name]
1H-Azepine, hexahydro-1-[4-[2-methoxy-4-(2-propen-1-yl)phenoxy]butyl]-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --1-[4-(4-allyl-2-methoxyphenoxy)butyl]azepan (1:1) [German] [ACD/IUPAC Name]
1-[4-(4-allyl-2-methoxyphenoxy)butyl]azepane oxalate

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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