Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Indolizineethanamine, N,N,2-trimethyl-, (Z)-2-butenedioate (1:1)
RN: 70403-61-1
InChIKey: CUFJOVSWIWJCBE-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-N2.C4-H4-O4

Molecular Weight

  • 318.371
 
* 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

Synonyms

  • 3-(2-Dimethylaminoethyl)-2-methylindolizine maleate
  • N,N,2-Trimethyl-3-indolizineethanamine (Z)-2-butenedioate

Systematic Name

  • 3-Indolizineethanamine, N,N,2-trimethyl-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 70403-61-1

System Generated Number

  • 0070403611

Molecular Formulas

Molecular Formula

  • C13-H18-N2.C4-H4-O4

Molecular Formula Fragments

  • C13-H18-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C13H18N2.C4H4O4/c1-11-10-12-6-4-5-8-15(12)13(11)7-9-14(2)3;5-3(6)1-2-4(7)8/h4-6,8,10H,7,9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

CUFJOVSWIWJCBE-BTJKTKAUSA-N

Smiles

n12c(c(cc1cccc2)C)CC[NH+](C)C.C(=C/C(=O)[O-])\C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 217mg/kg (217mg/kg)   Journal of Pharmaceutical Sciences. Vol. 68, Pg. 321, 1979.