Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-N-(2-Ethylmorpholinyl)-8-azabicyclo(3.2.1)octane-3-propionanilide
RN: 111261-86-0
InChIKey: GPSZVWQBJSLLKQ-UHFFFAOYSA-N

Note

  • 3-aminotropane derivative.

Molecular Formula

  • C22-H33-N3-O2

Molecular Weight

  • 371.5217
 
* 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-N-(2-Ethylmorpholinyl)-8-azabicyclo(3.2.1)octane-3-propionanilide

Synonym

  • 8-Emabop

Systematic Name

  • Propanamide, N-(8-(2-(4-morpholinyl)ethyl)-8-azabicyclo(3.2.1)oct-3-yl)-N-phenyl-

Registry Numbers

CAS Registry Number

  • 111261-86-0

System Generated Number

  • 0111261860

Structure Descriptors

InChI

1S/C22H33N3O2/c1-2-22(26)25(18-6-4-3-5-7-18)21-16-19-8-9-20(17-21)24(19)11-10-23-12-14-27-15-13-23/h3-7,19-21H,2,8-17H2,1H3

InChIKey

GPSZVWQBJSLLKQ-UHFFFAOYSA-N

Smiles

CCC(=O)N(c1ccccc1)C2CC3CCC(C2)N3CCN4CCOCC4