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Substance Name: Benzoic acid, p-ethoxy-, 3-(2'-methylpiperidino)propyl ester
RN: 63916-80-3
InChIKey: ZNSUNUVCVXQNKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N-O3

Molecular Weight

  • 305.415
 
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Names and Synonyms

Synonym

  • 3-(2'-Methylpiperidino)propyl p-ethoxybenzoate

Systematic Name

  • Benzoic acid, p-ethoxy-, 3-(2'-methylpiperidino)propyl ester

Registry Numbers

CAS Registry Number

  • 63916-80-3

System Generated Number

  • 0063916803

Structure Descriptors

InChI

1S/C18H27NO3/c1-3-21-17-10-8-16(9-11-17)18(20)22-14-6-13-19-12-5-4-7-15(19)2/h8-11,15H,3-7,12-14H2,1-2H3

InChIKey

ZNSUNUVCVXQNKB-UHFFFAOYSA-N

Smiles

c1(ccc(OCC)cc1)C(OCCC[N@@]1[C@@H](CCCC1)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 21mg/kg (21mg/kg)   Record of Chemical Progress. Vol. 15, Pg. 143, 1954.
mouse LD50 subcutaneous 120mg/kg (120mg/kg)   Record of Chemical Progress. Vol. 15, Pg. 143, 1954.