Benzenepropanaminium, γ-cyclohexyl-N,N,N-triethyl-γ-hydroxy-, iodide (1:1)
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Benzenepropanaminium, γ-cyclohexyl-N,N,N-triethyl-γ-hydroxy-, iodide (1:1)
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CAS No:
125-99-5
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Formula:
C21H36NO.I
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Chemical Name:
Benzenepropanaminium, γ-cyclohexyl-N,N,N-triethyl-γ-hydroxy-, iodide (1:1)
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Synonyms:
Benzenepropanaminium,γ-cyclohexyl-N,N,N-triethyl-γ-hydroxy-,iodide (1:1);Ammonium,(3-cyclohexyl-3-hydroxy-3-phenylpropyl)triethyl-,iodide;(3-Cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium iodide;Benzenepropanaminium,γ-cyclohexyl-N,N,N-triethyl-γ-hydroxy-,iodide;921 c;Claviton;1-Cyclohexyl-3-diethylamino-1-phenyl-1-propanol ethiodide;3-Diethylamino-1-cyclohexyl-1-phenyl-1-propanol ethiodide;3-Diethylamino-1-phenyl-1-cyclohexyl-1-propanol ethiodide;Pathilon;Tridihexethide;Tridihexethyl iodide;Trihexethyl iodide;Tridihexide;Propethonium iodide
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CAS No:
Benzenepropanaminium, γ-cyclohexyl-N,N,N-triethyl-γ-hydroxy-, iodide (1:1) Basic Attributes
445.42100
445.18400
204-762-7
2923900090
Benzenepropanaminium, γ-cyclohexyl-N,N,N-triethyl-γ-hydroxy-, iodide (1:1) Use and Manufacturing
Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients
Computed Properties
Molecular Weight:445.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:445.18416
Monoisotopic Mass:445.18416
Topological Polar Surface Area:20.2
Heavy Atom Count:24
Complexity:319
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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Benzenepropanaminium, γ-cyclohexyl-N,N,N-triethyl-γ-hydroxy-, iodide (1:1)
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