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Substance Name: 1-Piperidineethanol, alpha-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, (Z)-2-butenedioate (1:1) (salt)
RN: 42882-63-3
InChIKey: KIYQAIPIPOTCQG-KJEVSKRMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N-O.C4-H4-O4

Molecular Weight

  • 389.489
 
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Names and Synonyms

Synonym

  • alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-1-piperidineethanol maleate

Systematic Name

  • 1-Piperidineethanol, alpha-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, (Z)-2-butenedioate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 42882-63-3

System Generated Number

  • 0042882633

Molecular Formulas

Molecular Formula

  • C18-H27-N-O.C4-H4-O4

Molecular Formula Fragments

  • C18-H27-N-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C15H16O4.C7H15NO/c16-14(17)9-13(15(18)19)12-7-6-10-4-2-1-3-5-11(10)8-12;9-7-6-8-4-2-1-3-5-8/h6-9H,1-5H2,(H,16,17)(H,18,19);9H,1-7H2/b13-9+;

InChIKey

KIYQAIPIPOTCQG-KJEVSKRMSA-N

Smiles

N1(CCCCC1)CCO.C(\C(=C\C(=O)O)c1cc2c(CCCCC2)cc1)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 34mg/kg (34mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 37, Pg. 3501, 1972.