Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-, hydrochloride, (E)-
RN: 35258-12-9
InChIKey: PMCHXHRWKZNRDN-BXGDTPBJSA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C30-H37-N-O3.Cl-H

Molecular Weight

  • 496.087
 
* 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

  • H-1067
  • trans-1,2-Bis(p-methoxyphenyl)-1-(p-(2-(N,N-diethylamino)ethoxy)phenyl)but-1-ene HCl
  • trans-2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine hydrochloride

Systematic Name

  • Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-, hydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 35258-12-9

System Generated Number

  • 0035258129

Molecular Formulas

Molecular Formula

  • C30-H37-N-O3.Cl-H

Molecular Formula Fragments

  • C30-H37-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C30H37NO3.ClH/c1-6-29(23-9-15-26(32-4)16-10-23)30(24-11-17-27(33-5)18-12-24)25-13-19-28(20-14-25)34-22-21-31(7-2)8-3;/h9-20H,6-8,21-22H2,1-5H3;1H/b30-29+;

InChIKey

PMCHXHRWKZNRDN-BXGDTPBJSA-N

Smiles

N(CCOc1ccc(cc1)C(=C(\CC)c1ccc(cc1)OC)\c1ccc(cc1)OC)(CC)CC.Cl