8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-, bromide (1:1), (3-endo)-
-
8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-, bromide (1:1), (3-endo)-
structure -
-
CAS No:
5843-82-3
-
Formula:
C25H40NO3.Br
-
Chemical Name:
8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-, bromide (1:1), (3-endo)-
-
Synonyms:
8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-,bromide (1:1),(3-endo)-;1αH,5αH-Tropanium,3α-hydroxy-8-octyl-,bromide,(±)-tropate;N-Octylatropinium bromide;8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-,bromide,endo-(±)-;8-Octylatropinium bromide;8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-,bromide,endo-;Atropine N-octyl bromide;N-n-Octylatropinium bromide;N-n-Octylatropine bromide;Atropine octobromide
-
CAS No:
8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-, bromide (1:1), (3-endo)- Basic Attributes
482.5 g/mol
481.21916 g/mol
227-435-0
Computed Properties
Molecular Weight:482.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:481.21916
Monoisotopic Mass:481.21916
Topological Polar Surface Area:46.5
Heavy Atom Count:30
Complexity:488
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
8-Azoniabicyclo[3.2.1]octane, 8-([1,1′-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-, bromide (1:1), (3-endo)-
511-55-7
-
8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(3-sulfopropyl)-, inner salt, (3-endo)-
15130-91-3
-
8-Azoniabicyclo[3.2.1]octane, 8-[(4-butoxyphenyl)methyl]-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide (1:1), (3-endo)-
29025-14-7
-
8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide (1:1), (3-endo,8-anti)- Formula
58073-59-9
-
8-Azoniabicyclo[3.2.1]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-6-methoxy-8,8-dimethyl-, bromide (1:1) Formula
143-92-0
Request for Quotation