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Substance Name: 4a,8a-(Methaniminomethano)naphthalene, 10-(cyclopropylmethyl)-1,4,5,8-tetrahydro-, hydrochloride
RN: 17713-06-3
InChIKey: DPOZNJHWSSFDPK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N.Cl-H

Molecular Weight

  • 265.826
 
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Names and Synonyms

Synonym

  • N-Cyclopropylmethyl-1,4,5,8-tetrahydro-4a,8a-(methaniminomethano)naphthalene hydrochloride

Systematic Name

  • 4a,8a-(Methaniminomethano)naphthalene, 10-(cyclopropylmethyl)-1,4,5,8-tetrahydro-, hydrochloride

Registry Numbers

CAS Registry Number

  • 17713-06-3

System Generated Number

  • 0017713063

Molecular Formulas

Molecular Formula

  • C16-H23-N.Cl-H

Molecular Formula Fragments

  • C16-H23-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23N.ClH/c1-2-8-16-10-4-3-9-15(16,7-1)12-17(13-16)11-14-5-6-14;/h1-4,14H,5-13H2;1H

InChIKey

DPOZNJHWSSFDPK-UHFFFAOYSA-N

Smiles

C1N(CC2CC2)CC23CC=CCC13CC=CC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 56mg/kg (56mg/kg) BEHAVIORAL: ATAXIA

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