N1,N8-Bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-1,8-octanediamine
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![N1,N8-Bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-1,8-octanediamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/687e0a74b575414180a49385da52d7fb.png "N1,N8-Bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-1,8-octanediamine")
N1,N8-Bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-1,8-octanediamine
structure -
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CAS No:
104807-40-1
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Formula:
C36H62N4O2
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Chemical Name:
N1,N8-Bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-1,8-octanediamine
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Synonyms:
1,8-Octanediamine,N1,N8-bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-;1,8-Octanediamine,N,N′-bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-;N1,N8-Bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-1,8-octanediamine
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CAS No:
Description
Methoctramine is a tetramine that is N,N'-bis(6-aminohexyl)octane-1,8-diamine where the primary amino groups both carry 2-methoxybenzyl substituents. It has a role as a muscarinic antagonist. It is a tetramine and an aromatic ether. It is a conjugate base of a methoctramine(4+).
N1,N8-Bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-1,8-octanediamine Basic Attributes
582.9 g/mol
582.90
NVJ76B897D
DTXSID40146754
Drug Information
Agents that inhibit the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the MUSCARINIC ANTAGONISTS. (See all compounds classified as Parasympatholytics.)
methoctramine
Computed Properties
Molecular Weight:582.9
XLogP3:6.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:29
Exact Mass:582.48727723
Monoisotopic Mass:582.48727723
Topological Polar Surface Area:66.6
Heavy Atom Count:42
Complexity:519
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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