Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-propenyl)phenoxy)-, citrate (1:1)
RN: 42824-33-9
InChIKey: KOQVPTIHMWDJEC-RQSYFIJOSA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C29-H35-N-O3.C6-H8-O7

Molecular Weight

  • 637.722
 
* 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

Synonyms

  • 2-(p-(1,2-Bis(p-methoxyphenyl)-1-propenyl)phenoxy)triethylamine citrate (1:1)
  • H-282

Systematic Name

  • Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-propenyl)phenoxy)-, citrate (1:1)

Registry Numbers

CAS Registry Number

  • 42824-33-9

System Generated Number

  • 0042824339

Molecular Formulas

Molecular Formula

  • C29-H35-N-O3.C6-H8-O7

Molecular Formula Fragments

  • C29-H35-N-O3
  • C6-H8-O7
  • COMPONENT

Structure Descriptors

InChI

1S/C29H35NO3.C6H8O7/c1-6-30(7-2)20-21-33-28-18-12-25(13-19-28)29(24-10-16-27(32-5)17-11-24)22(3)23-8-14-26(31-4)15-9-23;7-3(8)1-6(13,5(11)12)2-4(9)10/h8-19H,6-7,20-21H2,1-5H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b29-22-;

InChIKey

KOQVPTIHMWDJEC-RQSYFIJOSA-N

Smiles

N(CCOc1ccc(C(\c2ccc(cc2)OC)=C(\c2ccc(OC)cc2)C)cc1)(CC)CC.C(C(CC(=O)O)(C(=O)O)O)C(=O)O