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Substance Name: 1H-Indene-5-methanol, 2,3-dihydro-alpha-((butylmethylamino)methyl)-, (Z)-2-butenedioate (1:1)
RN: 55020-16-1
InChIKey: CTKBLCKUFJQYRI-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H25-N-O.C4-H4-O4

Molecular Weight

  • 363.4511
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-alpha-((butylmethylamino)methyl)-1H-indene-5-methanol maleate

Systematic Name

  • 1H-Indene-5-methanol, 2,3-dihydro-alpha-((butylmethylamino)methyl)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 55020-16-1

System Generated Number

  • 0055020161

Molecular Formulas

Molecular Formula

  • C16-H25-N-O.C4-H4-O4

Molecular Formula Fragments

  • C16-H25-N-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C16H25NO.C4H4O4/c1-3-4-10-17(2)12-16(18)15-9-8-13-6-5-7-14(13)11-15;5-3(6)1-2-4(7)8/h8-9,11,16,18H,3-7,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

CTKBLCKUFJQYRI-BTJKTKAUSA-N

Smiles

CCCCN(C)CC(c1ccc2c(c1)CCC2)O.C(=C\C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 25mg/kg (25mg/kg) BEHAVIORAL: EXCITEMENT Collection of Czechoslovak Chemical Communications. Vol. 39, Pg. 617, 1974.