8-Azoniabicyclo[3.2.1]octane, 3-[(2-hydroxy-2-phenylacetyl)oxy]-8-methyl-8-(2-oxo-2-phenylethyl)-, chloride (1:1)

CAS Registry Number®

3784-89-2

CAS Name

8-Azoniabicyclo[3.2.1]octane, 3-[(2-hydroxy-2-phenylacetyl)oxy]-8-methyl-8-(2-oxo-2-phenylethyl)-, chloride (1:1)

Molecular Formula

C24H28NO4.Cl

Cite this Page

8-Azoniabicyclo[3.2.1]octane, 3-[(2-hydroxy-2-phenylacetyl)oxy]-8-methyl-8-(2-oxo-2-phenylethyl)-, chloride (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3784-89-2 (retrieved 2024-10-14) (CAS RN: 3784-89-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    195-197 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C24H28NO4.ClH/c1-25(16-22(26)17-8-4-2-5-9-17)19-12-13-20(25)15-21(14-19)29-24(28)23(27)18-10-6-3-7-11-18;/h2-11,19-21,23,27H,12-16H2,1H3;1H/q+1;/p-1

InChIKey

InChIKey=NMWOUJTUPILZRV-UHFFFAOYSA-M

SMILES

C(C(=O)C1=CC=CC=C1)[N+]2(C)C3CC(OC(C(O)C4=CC=CC=C4)=O)CC2CC3.[Cl-]

Canonical SMILES

[Cl-].O=C(OC1CC2CCC(C1)[N+]2(C)CC(=O)C=3C=CC=CC3)C(O)C=4C=CC=CC4

Other Names for this Substance

  • 8-Azoniabicyclo[3.2.1]octane, 3-[(2-hydroxy-2-phenylacetyl)oxy]-8-methyl-8-(2-oxo-2-phenylethyl)-, chloride (1:1)
  • 8-Azoniabicyclo[3.2.1]octane, 3-[(hydroxyphenylacetyl)oxy]-8-methyl-8-(2-oxo-2-phenylethyl)-, chloride
  • 8-Phenacylhomatropinium chloride
  • 8-Phenacylhomatropine chloride
  • ROQ 432

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