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Substance Name: 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)-
RN: 105887-00-1
InChIKey: OUHYKNHQWPWFIY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N-O2

Molecular Weight

  • 275.3895
 
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Names and Synonyms

Synonyms

  • 1-(4-(1-Cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)-2-propanol
  • BRN 5545910

Systematic Name

  • 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)-

Registry Numbers

CAS Registry Number

  • 105887-00-1

System Generated Number

  • 0105887001

Structure Descriptors

InChI

1S/C17H25NO2/c1-13(2)18-11-16(19)12-20-17-9-7-15(8-10-17)14-5-3-4-6-14/h5,7-10,13,16,18-19H,3-4,6,11-12H2,1-2H3

InChIKey

OUHYKNHQWPWFIY-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1ccc(cc1)C2=CCCC2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 316mg/kg (316mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 106, 1986.
mouse LD50 intraperitoneal 316mg/kg (316mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 106, 1986.