3-phenyl-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-ol
-
![3-phenyl-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2ec2cc18b4f9483cba8f4dd6290e0f20.png "3-phenyl-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-ol")
3-phenyl-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-ol
structure -
-
CAS No:
101858-24-6
-
Formula:
C21H25NO
-
Chemical Name:
3-phenyl-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-ol
-
Synonyms:
8-(2-Phenylethyl)-3-phenyl-3-nortropanol; 8-Azabicyclo[3.2.1]octan-3-ol,3-phenyl-8-(2-phenylethyl); 3-Nortropanol,8-phenethyl-3-phenyl;
-
CAS No:
3-phenyl-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-ol Basic Attributes
307.42900
307.193614421 g/mol
665759
Computed Properties
Molecular Weight:307.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:307.193614421
Monoisotopic Mass:307.193614421
Topological Polar Surface Area:23.5
Heavy Atom Count:23
Complexity:369
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-phenyl-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-ol
Request for Quotation