ChemSpider 2D Image | 4-(3-Isopropylphenoxy)-N,N-dimethyl-1-butanamine ethanedioate (1:1) | C17H27NO5

4-(3-Isopropylphenoxy)-N,N-dimethyl-1-butanamine ethanedioate (1:1)

  • Molecular FormulaC17H27NO5
  • Average mass325.400 Da
  • Monoisotopic mass325.188934 Da
  • ChemSpider ID2207870

More details:

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

1-Butanamine, N,N-dimethyl-4-[3-(1-methylethyl)phenoxy]-, ethanedioate (1:1) [ACD/Index Name]
4-(3-Isopropylphenoxy)-N,N-dimethyl-1-butanamine ethanedioate (1:1) [ACD/IUPAC Name]
4-(3-Isopropylphénoxy)-N,N-diméthyl-1-butanamine oxalate (1:1) [French] [ACD/IUPAC Name]
Ethandisäure --4-(3-isopropylphenoxy)-N,N-dimethyl-1-butanamin (1:1) [German] [ACD/IUPAC Name]
[4-(3-isopropylphenoxy)butyl]dimethylamine 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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