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Home > Encyclopedia > Ethanaminium, N,N-diethyl-2-[[2-hydroxy-2-phenyl-2-(2-thienyl)acetyl]oxy]-N-methyl-, bromide (1:1)

Ethanaminium, N,N-diethyl-2-[[2-hydroxy-2-phenyl-2-(2-thienyl)acetyl]oxy]-N-methyl-, bromide (1:1)

Ethanaminium, N,N-diethyl-2-[[2-hydroxy-2-phenyl-2-(2-thienyl)acetyl]oxy]-N-methyl-, bromide (1:1) structure

Ethanaminium, N,N-diethyl-2-[[2-hydroxy-2-phenyl-2-(2-thienyl)acetyl]oxy]-N-methyl-, bromide (1:1) 

structure
  • CAS No:

    17692-63-6

  • Formula:

    C19H26NO3S.Br

  • Chemical Name:

    Ethanaminium, N,N-diethyl-2-[[2-hydroxy-2-phenyl-2-(2-thienyl)acetyl]oxy]-N-methyl-, bromide (1:1)

  • Synonyms:

    Ethanaminium,N,N-diethyl-2-[[2-hydroxy-2-phenyl-2-(2-thienyl)acetyl]oxy]-N-methyl-,bromide (1:1);Ammonium,diethyl(2-hydroxyethyl)methyl-,bromide,α-phenyl-2-thiopheneglycolate;Ethanaminium,N,N-diethyl-2-[(hydroxyphenyl-2-thienylacetyl)oxy]-N-methyl-,bromide;2-Thiopheneglycolic acid,α-phenyl-,ester with diethyl(2-hydroxyethyl)methylammonium bromide;Diethyl(2-hydroxyethyl)methylammonium bromide α-phenyl-2-thiopheneglycolate;Oxitefonium bromide;Nibitor

Ethanaminium, N,N-diethyl-2-[[2-hydroxy-2-phenyl-2-(2-thienyl)acetyl]oxy]-N-methyl-, bromide (1:1) Basic Attributes

428.4 g/mol

427.08168 g/mol

241-688-4

Characteristics

74.8 Ų

0.01760

Drug Information

diethyl(2-hydroxyethyl)methylammonium bromide alpha-phenyl-2-thiopheneglycolate

Computed Properties

Molecular Weight:428.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:427.08168
Monoisotopic Mass:427.08168
Topological Polar Surface Area:74.8
Heavy Atom Count:25
Complexity:407
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of Ethanaminium, N,N-diethyl-2-[[2-hydroxy-2-phenyl-2-(2-thienyl)acetyl]oxy]-N-methyl-, bromide (1:1)

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