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Substance Name: 1,2,4-Ethanylylidene-1H-cyclobuta(cd)pentalen-3-amine, octahydro-N-(2-methylpropyl)-, hydrochloride
RN: 136375-84-3
InChIKey: QUBHJWNWYURJCU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H23-N.Cl-H

Molecular Weight

  • 253.8146
 
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Names and Synonyms

Synonym

  • 8-(Isobutylamino)pentacyclo(5.4.0.0(sup 2,6).0(sup 3,10).0(sup 5,9))undecane hydrochloride

Systematic Name

  • 1,2,4-Ethanylylidene-1H-cyclobuta(cd)pentalen-3-amine, octahydro-N-(2-methylpropyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 136375-84-3

System Generated Number

  • 0136375843

Molecular Formulas

Molecular Formula

  • C15-H23-N.Cl-H

Molecular Formula Fragments

  • C15-H23-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H23N.ClH/c1-6(2)5-16-15-12-8-4-9-11-7(8)3-10(12)13(11)14(9)15;/h6-16H,3-5H2,1-2H3;1H

InChIKey

QUBHJWNWYURJCU-UHFFFAOYSA-N

Smiles

CC(C)CNC1C2C3CC4C1C5C2CC3C45.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 770mg/kg (770mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 375, 1991.