Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineethanol, 4-(3-fluoro-10,11-dihydro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, monomethanesulfonate (salt)
RN: 103432-84-4
InChIKey: CRZMFYAQHHWHLW-UHFFFAOYSA-N

Molecular Formula

  • C23-H29-F-N-O-S.C-H4-O3-S

Molecular Weight

  • 496.665
 
* 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

Synonym

  • 4-(3-Fluoro-10,11-dihydro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-1-piperazineethanol monomethanesulfonate (salt)

Systematic Name

  • 1-Piperazineethanol, 4-(3-fluoro-10,11-dihydro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, monomethanesulfonate (salt)

Registry Numbers

CAS Registry Number

  • 103432-84-4

System Generated Number

  • 0103432844

Molecular Formulas

Molecular Formula

  • C23-H29-F-N-O-S.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C23-H29-F-N-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29FN2OS.CH4O3S/c1-16(2)17-4-6-22-20(13-17)21(26-9-7-25(8-10-26)11-12-27)14-18-3-5-19(24)15-23(18)28-22;1-5(2,3)4/h3-6,13,15-16,21,27H,7-12,14H2,1-2H3;1H3,(H,2,3,4)

InChIKey

CRZMFYAQHHWHLW-UHFFFAOYSA-N

Smiles

N1(CCN([C@@H]2Cc3c(Sc4c2cc(cc4)C(C)C)cc(cc3)F)CC1)CCO.CS(=O)(=O)O