3-Azoniabicyclo[3.2.1]octane, 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-, methyl sulfate (1:2)

CAS Registry Number®

14149-43-0
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CAS Name

3-Azoniabicyclo[3.2.1]octane, 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-, methyl sulfate (1:2)

Molecular Formula

C17H36N2.2CH3O4S

Cite this Page

3-Azoniabicyclo[3.2.1]octane, 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-, methyl sulfate (1:2).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=14149-43-0 (retrieved 2024-09-18) (CAS RN: 14149-43-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    192-193 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C17H36N2.CH4O4S/c1-16(2)15-9-10-17(16,3)14-19(7,13-15)12-8-11-18(4,5)6;1-5-6(2,3)4/h15H,8-14H2,1-7H3;1H3,(H,2,3,4)/q+2;/p-1

InChIKey

InChIKey=WFIYGCYYDVPDQD-UHFFFAOYSA-M

SMILES

S(OC)(=O)(=O)[O-].CC12C(C)(C)C(CC1)C[N+](CCC[N+](C)(C)C)(C)C2

Canonical SMILES

O=S(=O)([O-])OC.CC1(C)C2CCC1(C)C[N+](C)(CCC[N+](C)(C)C)C2

Other Names for this Substance

  • 3-Azoniabicyclo[3.2.1]octane, 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-, methyl sulfate (1:2)
  • 3-Azoniabicyclo[3.2.1]octane, 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-, bis(methyl sulfate)
  • 3-[3-(Dimethylamino)propyl]-1,3,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octane methyl sulfate methosulfate
  • N-(3-Trimethyl-ammoniumpropyl)-N-methylcamphidinium dimethylsulfate
  • Camphidonium

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Deleted or Replaced CAS Registry Numbers

124-86-7, 7009-82-7