7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one;(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate;bromide
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![7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one;(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate;bromide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f6adb8cd57d14388a4afb3a7dd7f93bc.png "7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one;(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate;bromide")
7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one;(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate;bromide
structure -
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CAS No:
78891-89-1
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Formula:
C33H45BrClN3O3
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Chemical Name:
7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one;(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate;bromide
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Synonyms:
valpinax;Valpinax;78891-89-1;Anisotropine methylbromide mixture with diazepam;DTXSID401000116;8,8-Dimethyl-3-[(2-propylpentanoyl)oxy]-8-azabicyclo[3.2.1]octan-8-ium bromide--7-chloro-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one (1/1/1);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
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CAS No:
7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one;(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate;bromide Basic Attributes
647.1 g/mol
645.23328 g/mol
Computed Properties
Molecular Weight:647.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:645.23328
Monoisotopic Mass:645.23328
Topological Polar Surface Area:59
Heavy Atom Count:41
Complexity:721
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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