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2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(4-methoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate
2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(4-methoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate
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![2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(4-methoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/06140d75e04947828ca100d1e90fffb2.png "2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(4-methoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate")
2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(4-methoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate
structure -
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CAS No:
31488-82-1
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Formula:
C21H23N3O9
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Chemical Name:
2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(4-methoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate
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Synonyms:
BENZIMIDAZOLE-3-ETHYLAMINE, N-p-METHOXYBENZYL-, DIOXALATE;31488-82-1;N-p-Methoxybenzyl-benzimidazole-3-ethylamine dioxalate;DTXSID20185388
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CAS No:
2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(4-methoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate Basic Attributes
461.4 g/mol
461.14342932 g/mol
DTXSID20185388
Computed Properties
Molecular Weight:461.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:461.14342932
Monoisotopic Mass:461.14342932
Topological Polar Surface Area:200
Heavy Atom Count:33
Complexity:382
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Guide of 2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(4-methoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate
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