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Substance Name: 3-Indolizineethanamine, N,N-diethyl-2-methyl-, (Z)-2-butenedioate (1:1)
RN: 70403-63-3
InChIKey: ZMELFLZHHAULJO-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2.C4-H4-O4

Molecular Weight

  • 346.424
 
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Names and Synonyms

Synonyms

  • 3-(2-Diethylaminoethyl)-2-methylindolizine maleate
  • N,N-Diethyl-2-methyl-3-indolizineethanamine (Z)-2-butenedioate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 70403-63-3

System Generated Number

  • 0070403633

Molecular Formulas

Molecular Formula

  • C15-H22-N2.C4-H4-O4

Molecular Formula Fragments

  • C15-H22-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2.C4H4O4/c1-4-16(5-2)11-9-15-13(3)12-14-8-6-7-10-17(14)15;5-3(6)1-2-4(7)8/h6-8,10,12H,4-5,9,11H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

ZMELFLZHHAULJO-BTJKTKAUSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 155mg/kg (155mg/kg)   Journal of Pharmaceutical Sciences. Vol. 68, Pg. 321, 1979.