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Substance Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 1-phenyl-8-(3-(o-tolyloxy)propyl)-
RN: 7105-52-4
InChIKey: OOPSONKKJPIYSZ-UHFFFAOYSA-N

Molecular Formula

  • C23-H29-N3-O2

Molecular Weight

  • 379.501
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-8-(3-(o-tolyloxy)propyl)-1,3,8-triazaspiro(4.5)decan-4-one
  • 5-26-04-00105 (Beilstein Handbook Reference)
  • 8-(3-(2-Methylphenoxy)propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane
  • BRN 0631430

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decan-4-one, 1-phenyl-8-(3-(o-tolyloxy)propyl)-

Registry Numbers

CAS Registry Number

  • 7105-52-4

System Generated Number

  • 0007105524

Structure Descriptors

InChI

1S/C23H29N3O2/c1-19-8-5-6-11-21(19)28-17-7-14-25-15-12-23(13-16-25)22(27)24-18-26(23)20-9-3-2-4-10-20/h2-6,8-11H,7,12-18H2,1H3,(H,24,27)

InChIKey

OOPSONKKJPIYSZ-UHFFFAOYSA-N

Smiles

N1(CNC(C21CCN(CC2)CCCOc1c(cccc1)C)=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11228,