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Substance Name: 1H-Imidazole-1-ethanol, 2-(8-heptadecen-1-yl)-4,5-dihydro-, acetate (1:1)
RN: 3388-72-5
InChIKey: AZCYDMTVXLBAEM-RRABGKBLSA-N

Molecular Formula

  • C22-H42-N2-O.C2-H4-O2

Molecular Weight

  • 410.638
 
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Names and Synonyms

Synonyms

  • 1-(Hydroxyethyl)-2-(8-heptadecenyl)imidazoline acetate
  • EINECS 222-218-7

Systematic Names

  • 1H-Imidazole-1-ethanol, 2-(8-heptadecen-1-yl)-4,5-dihydro-, acetate (1:1)
  • 1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro-, monoacetate (salt)
  • 2-(Heptadec-8-enyl)-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium acetate

Registry Numbers

CAS Registry Number

  • 3388-72-5

System Generated Number

  • 0003388725

Molecular Formulas

Molecular Formula

  • C22-H42-N2-O.C2-H4-O2

Molecular Formula Fragments

  • C2-H4-O2
  • C22-H42-N2-O
  • COMPONENT

Structure Descriptors

InChI

1S/C22H42N2O.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25;1-2(3)4/h9-10,25H,2-8,11-21H2,1H3;1H3,(H,3,4)/b10-9+;

InChIKey

AZCYDMTVXLBAEM-RRABGKBLSA-N

Smiles

C=1(N(CCN1)CCO)CCCCCCC\C=C\CCCCCCCC.C(O)(=O)C