ChemSpider 2D Image | N-[2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-N-(3-methylbutyl)-1-butanamine ethanedioate (1:1) | C24H38N2O5

N-[2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-N-(3-methylbutyl)-1-butanamine ethanedioate (1:1)

  • Molecular FormulaC24H38N2O5
  • Average mass434.569 Da
  • Monoisotopic mass434.278076 Da
  • ChemSpider ID29276973

More details:

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

1H-Indole-3-ethanamine, 5-methoxy-2-methyl-N,N-bis(3-methylbutyl)-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-N-(3-methylbutyl)-1-butanamin (1:1) [German] [ACD/IUPAC Name]
N-[2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-N-(3-methylbutyl)-1-butanamine ethanedioate (1:1) [ACD/IUPAC Name]
N-[2-(5-Méthoxy-2-méthyl-1H-indol-3-yl)éthyl]-3-méthyl-N-(3-méthylbutyl)-1-butanamine oxalate (1:1) [French] [ACD/IUPAC Name]
[2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethyl]-bis-(3-methyl-butyl)-amine; compound with oxalic acid
[2-(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ETHYL]BIS(3-METHYLBUTYL)AMINE; OXALIC ACID

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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