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Substance Name: Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-(1-methylethyl)-1-phenyl-, (Z)-, monohydrochloride
RN: 105310-42-7
InChIKey: OJDNEJHPHWQMHK-KALLACGZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N2-O.Cl-H

Molecular Weight

  • 310.866
 
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Names and Synonyms

Synonym

  • (Z)-2-(Aminomethyl)-N,N-(1-methylethyl)-1-phenylcyclopropanecarboxamide hydrochloride

Systematic Name

  • Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-(1-methylethyl)-1-phenyl-, (Z)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 105310-42-7

System Generated Number

  • 0105310427

Molecular Formulas

Molecular Formula

  • C17-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H26N2O.ClH/c1-12(2)19(13(3)4)16(20)17(10-15(17)11-18)14-8-6-5-7-9-14;/h5-9,12-13,15H,10-11,18H2,1-4H3;1H/t15-,17+;/m1./s1

InChIKey

OJDNEJHPHWQMHK-KALLACGZSA-N

Smiles

c1([C@@]2([C@H](C[NH3+])C2)C(N(C(C)C)C(C)C)=O)ccccc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 318, 1987.