ChemSpider 2D Image | N-[2-(2-Allylphenoxy)ethyl]-3-methoxy-1-propanamine ethanedioate (1:1) | C17H25NO6

N-[2-(2-Allylphenoxy)ethyl]-3-methoxy-1-propanamine ethanedioate (1:1)

  • Molecular FormulaC17H25NO6
  • Average mass339.384 Da
  • Monoisotopic mass339.168182 Da
  • ChemSpider ID2195993

More details:






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

1-Propanamine, 3-methoxy-N-[2-[2-(2-propen-1-yl)phenoxy]ethyl]-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --N-[2-(2-allylphenoxy)ethyl]-3-methoxy-1-propanamin (1:1) [German] [ACD/IUPAC Name]
N-[2-(2-Allylphenoxy)ethyl]-3-methoxy-1-propanamine ethanedioate (1:1) [ACD/IUPAC Name]
N-[2-(2-Allylphénoxy)éthyl]-3-méthoxy-1-propanamine oxalate (1:1) [French] [ACD/IUPAC Name]
(3-METHOXYPROPYL)({2-[2-(PROP-2-EN-1-YL)PHENOXY]ETHYL})AMINE; OXALIC ACID
N-[2-(2-allylphenoxy)ethyl]-3-methoxy-1-propanamine oxalate

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

MLS000666230 [DBID]
SMR000271188 [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.

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