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Substance Name: 1H-Pyrrolizinium, 4,4'-(1,10-decamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, dibenzoate, (1R-trans)-
RN: 62913-09-1
InChIKey: GNONVLOAKYRAAW-OCECLRMCSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C40-H58-N2-O4.2Br

Molecular Weight

  • 790.7162
 
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Names and Synonyms

Synonym

  • Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide, dibenzoate

Systematic Name

  • 1H-Pyrrolizinium, 4,4'-(1,10-decamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, dibenzoate, (1R-trans)-

Registry Numbers

CAS Registry Number

  • 62913-09-1

System Generated Number

  • 0062913091

Molecular Formulas

Molecular Formula

  • C40-H58-N2-O4.2Br

Molecular Formula Fragments

  • Br
  • C40-H58-N2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C40H58N2O4.2BrH/c43-39(33-17-9-7-10-18-33)45-31-35-23-29-41(27-15-21-37(35)41)25-13-5-3-1-2-4-6-14-26-42-28-16-22-38(42)36(24-30-42)32-46-40(44)34-19-11-8-12-20-34;;/h7-12,17-20,35-38H,1-6,13-16,21-32H2;2*1H/q+2;;/p-2/t35-,36-,37+,38+,41?,42?;;/m0../s1

InChIKey

GNONVLOAKYRAAW-OCECLRMCSA-L

Smiles

c1ccc(cc1)C(=O)OC[C@@H]2CC[N+]3([C@@H]2CCC3)CCCCCCCCCC[N+]45CCC[C@@H]4[C@@H](CC5)COC(=O)c6ccccc6.[Br-].[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5700ug/kg (5.7mg/kg) AUTONOMIC NERVOUS SYSTEM: SYMPATHOMIMETIC Pharmaceutical Chemistry Journal Vol. 11, Pg. 188, 1977.