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Substance Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(alpha,p-dimethylbenzyl)-1-phenyl-
RN: 2940-60-5
InChIKey: MBCUBRXUURKNCY-UHFFFAOYSA-N

Molecular Formula

  • C22-H27-N3-O

Molecular Weight

  • 349.475
 
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Names and Synonyms

Synonyms

  • 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(1-(4-methylphenyl)ethyl)-1-phenyl-
  • 8-(alpha,p-Dimethylbenzyl)-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one
  • D,L-1-Phenyl-4-oxo-8-(1-(4-methylphenyl)ethyl)-1,3,8-triazaspiro(4.5)decane

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(alpha,p-dimethylbenzyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 2940-60-5

System Generated Number

  • 0002940605

Structure Descriptors

InChI

1S/C22H27N3O/c1-17-8-10-19(11-9-17)18(2)24-14-12-22(13-15-24)21(26)23-16-25(22)20-6-4-3-5-7-20/h3-11,18H,12-16H2,1-2H3,(H,23,26)

InChIKey

MBCUBRXUURKNCY-UHFFFAOYSA-N

Smiles

N1(CNC(C21CCN(CC2)[C@@H](C)c1ccc(cc1)C)=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5600ug/kg (5.6mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11229,