2-(2-cyclohexyl-2-phenylacetyl)oxyethyl-diethyl-methylazanium;iodide
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2-(2-cyclohexyl-2-phenylacetyl)oxyethyl-diethyl-methylazanium;iodide
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CAS No:
3486-38-2
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Formula:
C21H34INO2
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Chemical Name:
2-(2-cyclohexyl-2-phenylacetyl)oxyethyl-diethyl-methylazanium;iodide
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Synonyms:
3486-38-2;(+)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneglycolate;(-)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneacetate;Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, alpha-phenylcyclohexaneacetate, (-)-;Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, alpha-phenylcyclohexaneglycolate, (+)-;Ethanaminium, 2-((cyclohexylhydroxyphenylacetyl)oxy)-N,N-diethyl-N-methyl-, iodide, (-)-;3599-43-7;NIOSH/BP7649700;NIOSH/BP7649800;DTXSID50956346;BP76497000;BP76498000;(+)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneacetate;(+-)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneacetate;2-{[Cyclohexyl(phenyl)acetyl]oxy}-N,N-diethyl-N-methylethan-1-aminium iodide;Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, alpha-phenylcyclohexaneacetate, (+)-;Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, alpha-phenylcyclohexaneacetate, (+-)-
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CAS No:
2-(2-cyclohexyl-2-phenylacetyl)oxyethyl-diethyl-methylazanium;iodide Basic Attributes
459.4 g/mol
459.16343 g/mol
Computed Properties
Molecular Weight:459.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:459.16343
Monoisotopic Mass:459.16343
Topological Polar Surface Area:26.3
Heavy Atom Count:25
Complexity:366
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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