α,α-Bis(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-methanol

CAS Registry Number®

57734-69-7

CAS Name

α,α-Bis(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-methanol

Molecular Formula

C22H27NO

Molecular Mass

321.46

Cite this Page

α,α-Bis(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-methanol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=57734-69-7 (retrieved 2024-11-25) (CAS RN: 57734-69-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    238-240 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C22H27NO/c1-16-7-3-5-9-19(16)22(24,20-10-6-4-8-17(20)2)21-15-23-13-11-18(21)12-14-23/h3-10,18,21,24H,11-15H2,1-2H3

InChIKey

InChIKey=OXDOWGVJMITMJL-UHFFFAOYSA-N

SMILES

C(O)(C1C2CCN(C1)CC2)(C3=C(C)C=CC=C3)C4=C(C)C=CC=C4

Canonical SMILES

OC(C=1C=CC=CC1C)(C=2C=CC=CC2C)C3CN4CCC3CC4

Other Names for this Substance

  • 1-Azabicyclo[2.2.2]octane-3-methanol, α,α-bis(2-methylphenyl)-
  • α,α-Bis(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-methanol
  • Sequifenadine
  • (1-Aza-bicyclo[2.2.2]oct-3-yl)-di-o-tolyl-methanol

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