1-azabicyclo[2.2.2]octan-3-yl-bis(2-methoxyphenyl)methanol
-
![1-azabicyclo[2.2.2]octan-3-yl-bis(2-methoxyphenyl)methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c6f50b2427b74a39b2e6c3e50e57db11.png "1-azabicyclo[2.2.2]octan-3-yl-bis(2-methoxyphenyl)methanol")
1-azabicyclo[2.2.2]octan-3-yl-bis(2-methoxyphenyl)methanol
structure -
-
CAS No:
57734-67-5
-
Formula:
C22H27NO3
-
Chemical Name:
1-azabicyclo[2.2.2]octan-3-yl-bis(2-methoxyphenyl)methanol
-
Synonyms:
quinuclidinyl-3-di(2-methoxyphenyl)carbinol;quinuclidinyl-3-di(2-methoxyphenyl)carbinol hydrochloride;quinuclidinyl-3-di(o-methoxyphenyl)carbinol;57734-67-5;Quinuclidinyl-3-di(2-methoxyphenyl)carbinol;(3-Quinuclidyl)-bis(o-methoxyphenyl)carbinol;Benzhydrol, 2,2'-dimethoxy-alpha-(3-quinuclidinyl)-;alpha,alpha-Bis(o-methoxyphenyl)-3-quinuclidinemethanol;SCHEMBL11764279;3-Quinuclidinemethanol, alpha,alpha-bis(o-methoxyphenyl)-;DTXSID70973318;(3-quinuclidyl)-di-(2'-methoxyphenyl)carbinol;alpha,alpha-Bis(2-methoxyphenyl)-3-quinuclidinemethanol;(1-Azabicyclo[2.2.2]octan-3-yl)bis(2-methoxyphenyl)methanol
-
CAS No:
1-azabicyclo[2.2.2]octan-3-yl-bis(2-methoxyphenyl)methanol Basic Attributes
353.5 g/mol
353.19909372 g/mol
Computed Properties
Molecular Weight:353.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:353.19909372
Monoisotopic Mass:353.19909372
Topological Polar Surface Area:41.9
Heavy Atom Count:26
Complexity:438
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation