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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
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,3-4,6,11-12H2,1-2H3InChIKey
OUHYKNHQWPWFIY-UHFFFAOYSA-NSmiles
CC(C)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. |