Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(2-((2-Cyano-3-(4-(diethylamino)phenyl)acryloyl)oxy)ethyl)-1-methyl-1H-imidazolium 2-ethylhexanoate
RN: 94087-13-5
InChIKey: MZGVPGWUOCLKRY-LSJACRKWSA-M

Molecular Formula

  • C20-H25-N4-O2.C8-H15-O2

Molecular Weight

  • 496.648
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 301-906-1

Systematic Name

  • 1-(2-((2-Cyano-3-(4-(diethylamino)phenyl)acryloyl)oxy)ethyl)-1-methyl-1H-imidazolium 2-ethylhexanoate

Registry Numbers

CAS Registry Number

  • 94087-13-5

System Generated Number

  • 0094087135

Molecular Formulas

Molecular Formula

  • C20-H25-N4-O2.C8-H15-O2

Molecular Formula Fragments

  • C20-H25-N4-O2
  • C8-H15-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C20H25N4O2.C8H16O2/c1-4-23(5-2)19-8-6-17(7-9-19)14-18(15-21)20(25)26-13-12-24(3)11-10-22-16-24;1-3-5-6-7(4-2)8(9)10/h6-11,14,16H,4-5,12-13H2,1-3H3;7H,3-6H2,1-2H3,(H,9,10)/q+1;/p-1/b18-14+;

InChIKey

MZGVPGWUOCLKRY-LSJACRKWSA-M

Smiles

C(=C\c1ccc(N(CC)CC)cc1)(/C(=O)OCC[N+]1(C=NC=C1)C)C#N.C(=O)([O-])C(CC)CCCC