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2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate
2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate
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![2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5d5f8d5fc7604d61a7b1b5d19c7cb166.png "2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate")
2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate
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CAS No:
31488-83-2
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Formula:
C23H27N3O11
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Chemical Name:
2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate
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Synonyms:
BENZIMIDAZOLE-3-ETHYLAMINE, N-(3,4,5-TRIMETHOXYBENZYL)-, DIOXALATE;31488-83-2;N-3,4,5-Trimethoxybenzyl-benzimidazole-3-ethylamine dioxalate;DTXSID80185389
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CAS No:
2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate Basic Attributes
521.5 g/mol
521.16455869 g/mol
DTXSID80185389
Computed Properties
Molecular Weight:521.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:8
Exact Mass:521.16455869
Monoisotopic Mass:521.16455869
Topological Polar Surface Area:219
Heavy Atom Count:37
Complexity:462
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Guide of 2-(3H-benzimidazol-1-ium-1-yl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium;2-hydroxy-2-oxoacetate
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