Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Enciprazine hydrochloride [USAN]
RN: 68576-88-5
UNII: YTO3CZ93HM
InChIKey: RZPWWIJNWAEUTD-UHFFFAOYSA-N

Classification Code

  • Tranquilizer (Minor)

Molecular Formula

  • C23-H32-N2-O6.2Cl-H

Molecular Weight

  • 505.436
 
* 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

Name of Substance

  • Enciprazine dihydrochloride
  • Enciprazine hydrochloride [USAN]

Synonyms

  • (+-)-4-(o-Methoxyphenyl)-alpha-((3,4,5-trimethoxyphenoxy)methyl)-1-piperazineethanol dihydrochloride
  • 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((3,4,5-trimethoxyphenoxy)methyl)-, dihydrochloride, (+-)-
  • EINECS 271-509-5
  • Enciprazine HCl
  • Enciprazine hydrochloride
  • UNII-YTO3CZ93HM
  • WY 48624
  • WY-48624

Systematic Names

  • (1)-4-(2-Methoxyphenyl)-alpha-((3,4,5-trimethoxyphenoxy)methyl)piperazine-1-ethanol dihydrochloride
  • 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((3,4,5-trimethoxyphenoxy)methyl)-, dihydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 68576-88-5

FDA UNII

  • YTO3CZ93HM

Related Registry Number

  • 68576-86-3 (Parent)

System Generated Number

  • 0068576885

Molecular Formulas

Molecular Formula

  • C23-H32-N2-O6.2Cl-H

Molecular Formula Fragments

  • C23-H32-N2-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H32N2O6.2ClH/c1-27-20-8-6-5-7-19(20)25-11-9-24(10-12-25)15-17(26)16-31-18-13-21(28-2)23(30-4)22(14-18)29-3;;/h5-8,13-14,17,26H,9-12,15-16H2,1-4H3;2*1H

InChIKey

RZPWWIJNWAEUTD-UHFFFAOYSA-N

Smiles

c1(N2CCN(C[C@@H](COc3cc(c(OC)c(c3)OC)OC)O)CC2)c(cccc1)OC.Cl.Cl