(±)-Trimebutine

CAS Registry Number®

39133-31-8
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CAS Name

(±)-Trimebutine

Molecular Formula

C22H29NO5

Molecular Mass

387.47

Cite this Page

(±)-Trimebutine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=39133-31-8 (retrieved 2024-04-20) (CAS RN: 39133-31-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    79 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C22H29NO5/c1-7-22(23(2)3,17-11-9-8-10-12-17)15-28-21(24)16-13-18(25-4)20(27-6)19(14-16)26-5/h8-14H,7,15H2,1-6H3

InChIKey

InChIKey=LORDFXWUHHSAQU-UHFFFAOYSA-N

SMILES

C(COC(=O)C1=CC(OC)=C(OC)C(OC)=C1)(N(C)C)(CC)C2=CC=CC=C2

Canonical SMILES

O=C(OCC(C=1C=CC=CC1)(N(C)C)CC)C2=CC(OC)=C(OC)C(OC)=C2

Other Names for this Substance

  • Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester
  • Trimebutine
  • (±)-Trimebutine
  • Triton
  • Triton (pharmaceutical)

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Deleted or Replaced CAS Registry Numbers

58997-88-9

CAS INSIGHTSTM
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