Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-(4-(4-Fluorophenyl)-4-oxobutyl)-2,4-dimethyl-2,8-diazaspiro(4.5)decane-1,3-dione hydrobromide
RN: 3895-35-0
UNII: Q34O70N0FU
InChIKey: XCUDJJXGZZCLOE-UHFFFAOYSA-N

Molecular Formula

  • C20-H25-F-N2-O3.Br-H

Molecular Weight

  • 441.3384
 
* 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

  • 8-(4-(4-Fluorophenyl)-4-oxobutyl)-2,4-dimethyl-2,8-diazaspiro(4.5)decane-1,3-dione hydrobromide

Synonyms

  • 2,8-Diazaspiro(4.5)decane-1,3-dione, 8-(4-(4-fluorophenyl)-4-oxobutyl)-2,4-dimethyl-, hydrobromide (1:1)
  • 8-(4-(4-Fluorophenyl)-4-oxobutyl)-2,4-dimethyl-2,8-diazaspiro(4.5)decane-1,3-dione hydrobromide
  • UNII-Q34O70N0FU

Registry Numbers

CAS Registry Number

  • 3895-35-0

FDA UNII

  • Q34O70N0FU

System Generated Number

  • 0003895350

Structure Descriptors

InChI

1S/C20H25FN2O3.BrH/c1-14-18(25)22(2)19(26)20(14)9-12-23(13-10-20)11-3-4-17(24)15-5-7-16(21)8-6-15;/h5-8,14H,3-4,9-13H2,1-2H3;1H

InChIKey

XCUDJJXGZZCLOE-UHFFFAOYSA-N

Smiles

CC1C(=O)N(C(=O)C12CCN(CC2)CCCC(=O)c3ccc(cc3)F)C.Br