(1-Azabicyclo(2.2.2)octan-3-yl)(2-chlorophenyl)phenylmethanol
1-azabicyclo[2.2.2]octan-3-yl-(2-chlorophenyl)-phenylmethanol
Also Known As: Oprea1_265597|(3-Quinuclidyl)phenyl(2-chlorophenyl)carbinol|Benzhydrol, 2-chloro-alpha-(3-quinuclidinyl)-|alpha-(o-Chlorophenyl)-alpha-phenyl-3-quinuclidinemethanol|5-21-04-00174 (Beilstein Handbook Reference)|(3-quinuclidyl)phenyl-(2'-chlorophenyl)carbinol|3-Quinuclidinemethanol, alpha-(o-chlorophenyl)-alpha-phenyl-|alpha-(2-Chlorophenyl)-alpha-phenyl-3-quinuclidinemethanol|(1-Azabicyclo(2.2.2)octan-3-yl)(2-chlorophenyl)phenylmethanol|(1-Azabicyclo[2.2.2]octan-3-yl)(2-chlorophenyl)phenylmethanol|{1-azabicyclo[2.2.2]octan-3-yl}(2-chlorophenyl)phenylmethanol|1-azabicyclo[2.2.2]octan-3-yl-(2-chlorophenyl)-phenylmethanol|(1-Azabicyclo[2.2.2]octan-3-yl)(2-chlorophenyl)(phenyl)methanol
| 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 | 681.05084 |
Chemical Identifiers
| CAS Number | 60697-82-7 |
|---|---|
| SMILES | C1CN2CCC1C(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4Cl)O |
Product Overview
(1-Azabicyclo(2.2.2)octan-3-yl)(2-chlorophenyl)phenylmethanol (CAS 60697-82-7), with molecular formula C20H22ClNO and molecular weight 327.13898 g/mol. IUPAC: 1-azabicyclo[2.2.2]octan-3-yl-(2-chlorophenyl)-phenylmethanol.
(1-Azabicyclo(2.2.2)octan-3-yl)(2-chlorophenyl)phenylmethanol is a custom synthesis product. We offer services from milligram to kilogram scale.
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