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Substance Name: Azetidine, 1-(p-aminophenethyl)-3-(m-methoxyphenyl)-3-propyl-
RN: 66968-18-1
InChIKey: JKCBCFOGBHTOCJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N2-O

Molecular Weight

  • 324.465
 
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Names and Synonyms

Synonym

  • 1-(p-Aminophenethyl)-3-(m-methoxyphenyl)-3-propylazetidine

Systematic Name

  • Azetidine, 1-(p-aminophenethyl)-3-(m-methoxyphenyl)-3-propyl-

Registry Numbers

CAS Registry Number

  • 66968-18-1

System Generated Number

  • 0066968181

Structure Descriptors

InChI

1S/C21H28N2O/c1-3-12-21(18-5-4-6-20(14-18)24-2)15-23(16-21)13-11-17-7-9-19(22)10-8-17/h4-10,14H,3,11-13,15-16,22H2,1-2H3

InChIKey

JKCBCFOGBHTOCJ-UHFFFAOYSA-N

Smiles

C1(c2cc(ccc2)OC)(CN(CCc2ccc(N)cc2)C1)CCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 46mg/kg (46mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 466, 1968.