Hyoscyamine hydrobromide

CAS Registry Number®

306-03-6

CAS Name

Hyoscyamine hydrobromide

Molecular Formula

C17H23NO3.BrH

Cite this Page

Hyoscyamine hydrobromide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=306-03-6 (retrieved 2024-11-21) (CAS RN: 306-03-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    152 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C17H23NO3.BrH/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;/h2-6,13-16,19H,7-11H2,1H3;1H/t13-,14+,15+,16-;/m1./s1

InChIKey

InChIKey=VZDNSFSBCMCXSK-PGQIENJJSA-N

SMILES

O(C([C@H](CO)C1=CC=CC=C1)=O)[C@@H]2C[C@]3(N(C)[C@@](C2)(CC3)[H])[H].Br

Canonical SMILES

Br.O=C(OC1CC2N(C)C(CC2)C1)C(C=3C=CC=CC3)CO

Other Names for this Substance

  • Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (αS)-
  • 1αH,5αH-Tropan-3α-ol, (-)-tropate (ester), hydrobromide
  • Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide, [3(S)-endo]-
  • Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide, (αS)-
  • Daturine hydrobromide

View All

Deleted or Replaced CAS Registry Numbers

4607-53-8

CAS INSIGHTSTM
Targeted protein degrader structure, illustration