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Substance Name: Cyclohexanol, 1-(2-(p-(3-piperidino-1-propynyl)phenyl)ethynyl)-
RN: 5076-30-2
InChIKey: TVSLPSZUXLPPRE-UHFFFAOYSA-N

Molecular Formula

  • C22-H27-N-O

Molecular Weight

  • 321.461
 
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Names and Synonyms

Synonym

  • 1-(2-(p-(3-Piperidino-1-propynyl)phenyl)ethynyl)cyclohexanol

Systematic Name

  • Cyclohexanol, 1-(2-(p-(3-piperidino-1-propynyl)phenyl)ethynyl)-

Registry Numbers

CAS Registry Number

  • 5076-30-2

System Generated Number

  • 0005076302

Structure Descriptors

InChI

1S/C22H27NO/c24-22(14-3-1-4-15-22)16-13-21-11-9-20(10-12-21)8-7-19-23-17-5-2-6-18-23/h9-12,24H,1-6,14-15,17-19H2

InChIKey

TVSLPSZUXLPPRE-UHFFFAOYSA-N

Smiles

C1(CCCCC1)(C#Cc1ccc(cc1)C#CCN1CCCCC1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1539mg/kg (1539mg/kg)   Russian Pharmacology and Toxicology Vol. 37, Pg. 217, 1974.