Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pamaquine, (R)-
RN: 1640293-12-4
UNII: OI836CKN8E
InChIKey: QTQWMSOQOSJFBV-OAHLLOKOSA-N

Molecular Formula

  • C19-H29-N3-O

Molecular Weight

  • 315.4581
 
* 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

  • Pamaquine, (R)-

Synonyms

  • 1,4-Pentanediamine, N1,N1-diethyl-N4-(6-methoxy-8-quinolinyl)-, (4R)-
  • Pamaquine, (R)-
  • UNII-OI836CKN8E

Registry Numbers

CAS Registry Number

  • 1640293-12-4

FDA UNII

  • OI836CKN8E

System Generated Number

  • 1640293124

Structure Descriptors

InChI

1S/C19H29N3O/c1-5-22(6-2)12-8-9-15(3)21-18-14-17(23-4)13-16-10-7-11-20-19(16)18/h7,10-11,13-15,21H,5-6,8-9,12H2,1-4H3/t15-/m1/s1

InChIKey

QTQWMSOQOSJFBV-OAHLLOKOSA-N

Smiles

CCN(CC)CCC[C@@H](C)Nc1cc(OC)cc2cccnc12