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Substance Name: Azetidine, 3-(m-methoxyphenyl)-1-methyl-3-pentyl-
RN: 19832-52-1
InChIKey: QJFLONLIVRRVHF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H25-N-O

Molecular Weight

  • 247.38
 
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Names and Synonyms

Synonym

  • 3-(m-Methoxyphenyl)-1-methyl-3-pentylazetidine

Systematic Name

  • Azetidine, 3-(m-methoxyphenyl)-1-methyl-3-pentyl-

Registry Numbers

CAS Registry Number

  • 19832-52-1

System Generated Number

  • 0019832521

Structure Descriptors

InChI

1S/C16H25NO/c1-4-5-6-10-16(12-17(2)13-16)14-8-7-9-15(11-14)18-3/h7-9,11H,4-6,10,12-13H2,1-3H3

InChIKey

QJFLONLIVRRVHF-UHFFFAOYSA-N

Smiles

C1(c2cc(ccc2)OC)(CN(C)C1)CCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 71mg/kg (71mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 466, 1968.