8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, endo- (9CI) (63978-21-2)

Identification
Name:	8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, endo- (9CI)
Synonyms:	Apoatropinemethobromide
CAS:	63978-21-2
Molecular Formula:	C18H24 N O2 . Br
Molecular Weight:	366.2927
InChI:	InChI=1/C17H21NO2.CH3Br/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2;1-2/h3-7,14-16H,1,8-11H2,2H3;1H3
Molecular Structure:
Properties
Flash Point:	136.5°C
Boiling Point:	389.1°C at 760 mmHg
Flash Point:	136.5°C
Safety Data

Other Product

8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, bromide, (3-endo)-
8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, endo-(9CI)
8-Azoniabicyclo[3.2.1]octane,8-methyl-8-(1-methylethyl)-3-[(1-oxo-2-propylpentyl)oxy]-, bromide,(3-endo,8-syn)- (9CI)
8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, (3-endo)-
8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-, bromide, endo-, mixt. with 7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one
8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[[[(2-phenylbicyclo[2.2.1]hept-2-yl)amino]carbonyl]oxy]-,bromide, endo- (9CI)
8-Azoniabicyclo[3.2.1]octane,3-[(2-hydroxy-2-phenylacetyl)oxy]-8,8-dimethyl-, bromide (1:1), (3-endo)-
8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(phenylmethyl)-, bromide (1:1),(3-endo)-
8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, bromide (1:1), (3-endo)-
8-Azoniabicyclo[3.2.1]octane,8-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-,bromide, (3-endo,8-anti)- (9CI)
(endo,anti)-()-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
8-Azoniabicyclo[3.2.1]octane,3-[(2R)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-8-(1-methylethyl)-, bromide,(3-endo,8-syn)- (9CI)
8-Azoniabicyclo[3.2.1]octane,3-[(cyclopentylphenylacetyl)oxy]-8-methyl-8-(1-methylethyl)-, bromide,(3-endo,8-syn)- (9CI)
8-Azoniabicyclo[3.2.1]octane,3-[(hydroxydiphenylacetyl)oxy]-8-methyl-8-(phenylmethyl)-, bromide, endo- (9CI)
8-Azoniabicyclo[3.2.1]octane,3-[(cyclohexylphenylacetyl)oxy]-8-[(4-ethylphenyl)methyl]-8-methyl-, bromide,endo- (9CI)
8-Azoniabicyclo[3.2.1]octane,3-[(cyclohexylphenylacetyl)oxy]-8-methyl-8-[(4-pentylphenyl)methyl]-, bromide,endo- (9CI)
8-Azoniabicyclo[3.2.1]octane,8-[(4-butoxyphenyl)methyl]-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide, [3(S)-endo]- (9CI)
8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-[[4-(1-methylethyl)phenyl]methyl]-,bromide (1:1), (3-endo)-
8-Azoniabicyclo[3.2.1]octane,8-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide (1:1), (3-endo)-
8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, (3-endo)-