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Substance Name: Azetidine, 3-cyclohexylamino-1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-
RN: 73855-87-5
InChIKey: CRHLZDAYZHEKGL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N2

Molecular Weight

  • 346.515
 
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Names and Synonyms

Synonyms

  • 3-Cyclohexylamino-1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidine
  • 5-22-08-00004 (Beilstein Handbook Reference)
  • BRN 0495609

Systematic Name

  • Azetidine, 3-cyclohexylamino-1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-

Registry Numbers

CAS Registry Number

  • 73855-87-5

System Generated Number

  • 0073855875

Structure Descriptors

InChI

1S/C24H30N2/c1-2-10-20(11-3-1)25-21-16-26(17-21)24-22-12-6-4-8-18(22)14-15-19-9-5-7-13-23(19)24/h4-9,12-13,20-21,24-25H,1-3,10-11,14-17H2

InChIKey

CRHLZDAYZHEKGL-UHFFFAOYSA-N

Smiles

C1(c2c(CCc3c1cccc3)cccc2)N1CC(NC2CCCCC2)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 183, 1979.