3-Quinuclidinemethanol, alpha-(p-chlorophenyl)-alpha-phenyl- structure

3-Quinuclidinemethanol, alpha-(p-chlorophenyl)-alpha-phenyl-

1-azabicyclo[2.2.2]octan-3-yl-(4-chlorophenyl)-phenylmethanol

Also Known As: Oprea1_693091|(3-Quinuclidyl)phenyl(4-chlorophenyl)carbinol|Benzhydrol, 4-chloro-alpha-(3-quinuclidinyl)-|NCGC00246403-01|alpha-(p-Chlorophenyl)-alpha-phenyl-3-quinuclidinemethanol|3-Quinuclidinemethanol, alpha-(p-chlorophenyl)-alpha-phenyl-|(4-chlorophenyl)(phenyl)(quinuclidin-3-yl)methanol|5-21-04-00174 (Beilstein Handbook Reference)|(3-quinuclidyl)phenyl-(4'-chlorophenyl)carbinol|1-azabicyclo[2.2.2]oct-3-yl(4-chlorophenyl)phenylmethanol|alpha-(4-Chlorophenyl)-alpha-phenyl-3-quinuclidinemethanol|(1-Azabicyclo[2.2.2]octan-3-yl)(4-chlorophenyl)phenylmethanol|{1-azabicyclo[2.2.2]octan-3-yl}(4-chlorophenyl)phenylmethanol|1-azabicyclo[2.2.2]octan-3-yl-(4-chlorophenyl)-phenylmethanol|(1-Aza-bicyclo[2.2.2]oct-3-yl)-(4-chloro-phenyl)-phenyl-methanol|(1-Azabicyclo[2.2.2]octan-3-yl)(4-chlorophenyl)(phenyl)methanol|N/A

CAS: 57734-87-9
Molecular Formula C20H22ClNO
Molecular Weight 327.13898 g/mol
LogP 3.9177
Topological Polar Surface Area 23.47 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 327.13898
Monoisotopic Mass 327.13898
Heavy Atoms 23
Complexity 663.80084

Chemical Identifiers

CAS Number 57734-87-9
SMILES C1CN2CCC1C(C2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

Product Overview

3-Quinuclidinemethanol, alpha-(p-chlorophenyl)-alpha-phenyl- (CAS 57734-87-9), with molecular formula C20H22ClNO and molecular weight 327.13898 g/mol. IUPAC: 1-azabicyclo[2.2.2]octan-3-yl-(4-chlorophenyl)-phenylmethanol.

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