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Substance Name: 1,2,4-Ethanylylidene-1H-cyclobuta(cd)pentalen-3-amine, octahydro-N-pentyl-, hydrochloride
RN: 136375-85-4
InChIKey: WMOZPULTPNRONM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H25-N.Cl-H

Molecular Weight

  • 267.8414
 
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Names and Synonyms

Synonym

  • 8-(Pentylamino)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-pentyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 136375-85-4

System Generated Number

  • 0136375854

Molecular Formulas

Molecular Formula

  • C16-H25-N.Cl-H

Molecular Formula Fragments

  • C16-H25-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H25N.ClH/c1-2-3-4-5-17-16-13-9-7-10-12-8(9)6-11(13)14(12)15(10)16;/h8-17H,2-7H2,1H3;1H

InChIKey

WMOZPULTPNRONM-UHFFFAOYSA-N

Smiles

CCCCCNC1C2C3CC4C1C5C2CC3C45.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 382mg/kg (382mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 375, 1991.