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Substance Name: 3-Azetidinamine, 1-(6,11-dihydro-5H-dibenz(b,e)oxepin-11-yl)-N-(1-methylethyl)-
RN: 69159-34-8
InChIKey: XZTPMUONTXTELR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O

Molecular Weight

  • 308.4226
 
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Names and Synonyms

Synonyms

  • 1-(6,11-Dihydro-5H-dibenz(b,e)oxepin-11-yl)-N-(1-methylethyl)-3-azetidinamine
  • 5-22-08-00006 (Beilstein Handbook Reference)
  • BRN 0437574

Systematic Name

  • 3-Azetidinamine, 1-(6,11-dihydro-5H-dibenz(b,e)oxepin-11-yl)-N-(1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 69159-34-8

System Generated Number

  • 0069159348

Structure Descriptors

InChI

1S/C20H24N2O/c1-14(2)20(11-16(21)12-20)22-17-8-4-3-7-15(17)13-23-19-10-6-5-9-18(19)22/h3-10,14,16H,11-13,21H2,1-2H3

InChIKey

XZTPMUONTXTELR-UHFFFAOYSA-N

Smiles

CC(C)C1(CC(C1)N)N2c3ccccc3COc4c2cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 183, 1979.