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Substance Name: 3-Azetidinol, 1-tert-butyl-, p-aminobenzoate (ester), hydrochloride
ID: CM43980000
InChIKey: XUYXUVKQXORNJU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N2-O2.Cl-H

Molecular Weight

  • 284.7849
 
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Names and Synonyms

Synonyms

  • 1-tert-Butylazetidin-3-ol p-aminobenzoate hydrochloride
  • AZ 43
  • Benzoic acid, p-amino-, 1-tert-butyl-3-azetidinyl ester hydrochloride

Systematic Name

  • 3-Azetidinol, 1-tert-butyl-, p-aminobenzoate (ester), hydrochloride

Registry Numbers

ID Number

  • NIOSH/CM4398000

System Generated Number

  • CM43980000

Molecular Formulas

Molecular Formula

  • C14-H20-N2-O2.Cl-H

Molecular Formula Fragments

  • C14-H20-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H20N2O2.ClH/c1-14(2,3)16-8-12(9-16)18-13(17)10-4-6-11(15)7-5-10;/h4-7,12H,8-9,15H2,1-3H3;1H

InChIKey

XUYXUVKQXORNJU-UHFFFAOYSA-N

Smiles

Cl.CC(C)(C)N1CC(C1)OC(=O)c2ccc(N)cc2