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Substance Name: Azetidine, 1-(1H-benzocycloheptyl)-3-(methylamino)-
RN: 73855-82-0
InChIKey: JAPBEXULMJINGG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N2

Molecular Weight

  • 226.3212
 
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Names and Synonyms

Synonym

  • 1-(1H-Benzocycloheptyl)-3-(methylamino)azetidine

Systematic Name

  • Azetidine, 1-(1H-benzocycloheptyl)-3-(methylamino)-

Registry Numbers

CAS Registry Number

  • 73855-82-0

System Generated Number

  • 0073855820

Structure Descriptors

InChI

1S/C15H18N2/c1-17(10-13(16)11-17)15-9-5-3-7-12-6-2-4-8-14(12)15/h2-9,13,15H,1,10-11,16H2

InChIKey

JAPBEXULMJINGG-UHFFFAOYSA-N

Smiles

C=N1(CC(C1)N)C2C=CC=Cc3c2cccc3

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.