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Substance Name: Propanedinitrile, 2-((1-(2-(acetyloxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl)methylene)-
RN: 69912-93-2
InChIKey: AJZHCUYPQMCHFW-UHFFFAOYSA-N

Molecular Formula

  • C20-H23-N3-O2

Molecular Weight

  • 337.421
 
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Names and Synonyms

Synonym

  • ((1-(2-Acetoxyethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl)methylene)malononitrile

Systematic Names

  • Propanedinitrile, ((1-(2-(acetyloxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl)methylene)-
  • Propanedinitrile, 2-((1-(2-(acetyloxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl)methylene)-

Registry Numbers

CAS Registry Number

  • 69912-93-2

System Generated Number

  • 0069912932

Structure Descriptors

InChI

1S/C20H23N3O2/c1-14-11-20(3,4)23(7-8-25-15(2)24)19-6-5-16(10-18(14)19)9-17(12-21)13-22/h5-6,9-10,14H,7-8,11H2,1-4H3

InChIKey

AJZHCUYPQMCHFW-UHFFFAOYSA-N

Smiles

O=C(OCCN1c2c(cc(cc2)\C=C(/C#N)C#N)[C@@H](CC1(C)C)C)C