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Substance Name: Cyclopropanecarboxamide, N,N-diethyl-2-((methylamino)methyl)-1-phenyl-, (Z)-, oxalate
RN: 105310-45-0
InChIKey: WZSAVXOPDAUPER-XMZRARIVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N2-O.C2-H2-O4

Molecular Weight

  • 350.412
 
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Names and Synonyms

Synonyms

  • (Z)-N,N-Diethyl-2-((methylamino)methyl)-1-phenylcyclopropanecarboxamide oxalate
  • RTECS HL7532000

Systematic Name

  • Cyclopropanecarboxamide, N,N-diethyl-2-((methylamino)methyl)-1-phenyl-, (Z)-, oxalate

Registry Numbers

CAS Registry Number

  • 105310-45-0

System Generated Number

  • 0105310450

Molecular Formulas

Molecular Formula

  • C16-H24-N2-O.C2-H2-O4

Molecular Formula Fragments

  • C16-H24-N2-O
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C16H24N2O.C2H2O4/c1-4-18(5-2)15(19)16(11-14(16)12-17-3)13-9-7-6-8-10-13;3-1(4)2(5)6/h6-10,14,17H,4-5,11-12H2,1-3H3;(H,3,4)(H,5,6)/t14-,16+;/m1./s1

InChIKey

WZSAVXOPDAUPER-XMZRARIVSA-N

Smiles

c1([C@@]2([C@H](C2)C[NH2+]C)C(=O)N(CC)CC)ccccc1.C(C(=O)[O-])(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 316mg/kg (316mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 318, 1987.