1-Azabicyclo[2.2.2]octan-3-ol, 2-[(4-chlorophenyl)phenylmethyl]-, [2α(R*),3α]-

CAS Registry Number®

54549-19-8

CAS Name

1-Azabicyclo[2.2.2]octan-3-ol, 2-[(4-chlorophenyl)phenylmethyl]-, [2α(R*),3α]-

Molecular Formula

C20H22ClNO

Molecular Mass

327.85

Cite this Page

1-Azabicyclo[2.2.2]octan-3-ol, 2-[(4-chlorophenyl)phenylmethyl]-, [2α(R*),3α]-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=54549-19-8 (retrieved 2024-11-22) (CAS RN: 54549-19-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    235-236 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1/C20H22ClNO/c21-17-8-6-15(7-9-17)18(14-4-2-1-3-5-14)19-20(23)16-10-12-22(19)13-11-16/h1-9,16,18-20,23H,10-13H2/t18-,19-,20-/s2

InChIKey

InChIKey=JXCMZYHEZWCLOD-CFCSJWJGNA-N

SMILES

[C@H]([C@]1([N@]2CCC([C@H]1O)(CC2)[H])[H])(C3=CC=C(Cl)C=C3)C4=CC=CC=C4

Canonical SMILES

ClC1=CC=C(C=C1)C(C=2C=CC=CC2)C3N4CCC(CC4)C3O

Other Names for this Substance

  • 1-Azabicyclo[2.2.2]octan-3-ol, 2-[(4-chlorophenyl)phenylmethyl]-, [2α(R*),3α]-

CAS INSIGHTSTM
Targeted protein degrader structure, illustration