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Substance Name: Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-3-methyl-1-butenyl)phenoxy)-, hydrochloride
RN: 42824-26-0
InChIKey: DAEQXYSGHWBBAK-DSPABWSOSA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C31-H39-N-O3.Cl-H

Molecular Weight

  • 510.114
 
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Names and Synonyms

Synonyms

  • 1-(p-(2-(N,N-Diethylamino)ethoxy)phenyl)-1,2-di-(p-methoxyphenyl)-3-methyl-but-1-ene HCl
  • 2-(p-(1,2-Bis(p-methoxyphenyl)-3-methyl-1-butenyl)phenoxy)triethylamine hydrochloride
  • Ethanamine, 2-(4-(1,2-bis(4-methoxyphenyl)-3-methyl-1-butenyl)phenoxy)-N,N-diethyl- HCl
  • Ethanamine,2-(4-(1,2-bis(4-methoxyphenyl)-3-methyl-1-butenyl)phenoxy)-n,n-diethyl-,hydrochloride
  • H 1076 hydrochloride
  • J 1076 (Amine) hydrochloride

Systematic Name

  • Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-3-methyl-1-butenyl)phenoxy)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 42824-26-0

System Generated Number

  • 0042824260

Molecular Formulas

Molecular Formula

  • C31-H39-N-O3.Cl-H

Molecular Formula Fragments

  • C31-H39-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C31H39NO3.ClH/c1-7-32(8-2)21-22-35-29-19-13-26(14-20-29)31(25-11-17-28(34-6)18-12-25)30(23(3)4)24-9-15-27(33-5)16-10-24;/h9-20,23H,7-8,21-22H2,1-6H3;1H/b31-30-;

InChIKey

DAEQXYSGHWBBAK-DSPABWSOSA-N

Smiles

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