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Substance Name: 4a,8a-(Methaniminomethano)naphthalene, 1,2,3,4,5,8-hexahydro-10-methyl-, hydrochloride
RN: 17713-05-2
InChIKey: VCRDYTUFGSRHTP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H21-N.Cl-H

Molecular Weight

  • 227.777
 
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Names and Synonyms

Synonym

  • 1,2,3,4,5,8-Hexahydro-10-methyl-4a,8a-(methaniminomethano)naphthalene hydrochloride

Systematic Name

  • 4a,8a-(Methaniminomethano)naphthalene, 1,2,3,4,5,8-hexahydro-10-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 17713-05-2

System Generated Number

  • 0017713052

Molecular Formulas

Molecular Formula

  • C13-H21-N.Cl-H

Molecular Formula Fragments

  • C13-H21-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H21N.ClH/c1-14-10-12-6-2-3-7-13(12,11-14)9-5-4-8-12;/h2-3H,4-11H2,1H3;1H

InChIKey

VCRDYTUFGSRHTP-UHFFFAOYSA-N

Smiles

C1N(C)C[C@@]23CCCC[C@@]12CC=CC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 68mg/kg (68mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: MUSCLE WEAKNESS
Journal of Medicinal Chemistry. Vol. 11, Pg. 805, 1968.