Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Propanediamine, N'-(8-methoxy-4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-N,N-dimethyl-, dihydrochloride
RN: 111380-31-5
InChIKey: LTANLLNPAXGRRF-UHFFFAOYSA-N

Molecular Formula

  • C19-H28-Cl2-N4-O

Molecular Weight

  • 399.363
 
* 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-(3-Dimethylaminopropyl)amino-4,5-dimethyl-8-methoxy-5H-pyrido(4,3-b)indole dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 111380-31-5

System Generated Number

  • 0111380315

Structure Descriptors

InChI

1S/C19H26N4O.2ClH/c1-13-12-21-19(20-9-6-10-22(2)3)17-15-11-14(24-5)7-8-16(15)23(4)18(13)17;;/h7-8,11-12H,6,9-10H2,1-5H3,(H,20,21);2*1H

InChIKey

LTANLLNPAXGRRF-UHFFFAOYSA-N

Smiles

C(N(C)C)CCNc1ncc(c2n(c3ccc(cc3c12)OC)C)C.Cl.Cl