Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Butanediamine, N,N-diethyl-N'-(8-methoxy-4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-, dihydrochloride
RN: 111380-34-8
InChIKey: NNFOUSCLHIGWBE-UHFFFAOYSA-N

Molecular Formula

  • C22-H34-Cl2-N4-O

Molecular Weight

  • 441.444
 
* 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

  • 1-(4-Diethylaminobutyl)amino-4,5-dimethyl-8-methoxy-5H-pyrido(4,3-b)indole dihydrochloride

Systematic Name

  • 1,4-Butanediamine, N,N-diethyl-N'-(8-methoxy-4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 111380-34-8

System Generated Number

  • 0111380348

Structure Descriptors

InChI

1S/C22H32N4O.2ClH/c1-6-26(7-2)13-9-8-12-23-22-20-18-14-17(27-5)10-11-19(18)25(4)21(20)16(3)15-24-22;;/h10-11,14-15H,6-9,12-13H2,1-5H3,(H,23,24);2*1H

InChIKey

NNFOUSCLHIGWBE-UHFFFAOYSA-N

Smiles

C(N(CC)CC)CCCNc1ncc(c2n(c3ccc(cc3c12)OC)C)C.Cl.Cl