1-Propanaminium, N,N,N,2-tetramethyl-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-, methyl sulfate (1:1)
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![1-Propanaminium, N,N,N,2-tetramethyl-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-, methyl sulfate (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b82306870f2b4e0f9760139fe04ccb36.png "1-Propanaminium, N,N,N,2-tetramethyl-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-, methyl sulfate (1:1)")
1-Propanaminium, N,N,N,2-tetramethyl-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-, methyl sulfate (1:1)
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CAS No:
84100-28-7
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Formula:
C11H22NO2.CH3O4S
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Chemical Name:
1-Propanaminium, N,N,N,2-tetramethyl-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-, methyl sulfate (1:1)
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Synonyms:
1-Propanaminium,N,N,N,2-tetramethyl-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-,methyl sulfate (1:1);1-Propanaminium,N,N,N,2,2-pentamethyl-3-[(1-oxo-2-propenyl)oxy]-,methyl sulfate
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CAS No:
1-Propanaminium, N,N,N,2-tetramethyl-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-, methyl sulfate (1:1) Basic Attributes
311.395
311.14
282-109-5
DTXSID70232977
Computed Properties
Molecular Weight:311.40
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:311.14025869
Monoisotopic Mass:311.14025869
Topological Polar Surface Area:101
Heavy Atom Count:20
Complexity:305
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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