Trospium Chloride

CAS: 10405-02-4

Ref. 86-MM1266.00

Product Information

• Name: Trospium Chloride
• Synonyms: (1R,3r,5S)-3-[(Hydroxydiphenylacetyl)oxy]spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium] chloride, As XVII, Azoniaspiro compound XVII, Keptan, Relaspium, Sanctura, Sanctura XR, Spasmex, Spasmo 3, Spasmo-lyt, Trozyd, Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, chloride (1:1), (1alpha,3beta,5alpha)-, Spiro[1alphaH,5alphaH-nortropane-8,1'-pyrrolidinium], 3alpha-hydroxy-, chloride, benzilate (8CI), Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(hydroxydiphenylacetyl)oxy]-, chloride, (1alpha,3beta,5alpha)- (9CI), Benzilic acid, ester with 3alpha-hydroxyspiro[1alphaH,5alphaH-nortropane-8,1'-pyrrolidinium] chloride (8CI), Azoniaspiro(3alpha-benziloyloxynortropane-8,1'-pyrrolidine) chloride, Azoniaspiro(3α-benziloyloxynortropane-8,1'-pyrrolidine) chloride, Benzilic acid, ester with 3α-hydroxyspiro[1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-nortropane-8,1′-pyrrolidinium] chloride, Chlorure De Trospium, Cloruro De Trospio, Spiro[1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-nortropane-8,1′-pyrrolidinium], 3α-hydroxy-, chloride, benzilate, Spiro[1αH,5αH-nortropane-8,1'-pyrrolidinium], 3α-hydroxy-, chloride, benzilate, Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, chloride (1:1), (1α,3β,5α)-, Tar 302-5018, Trospiumchlorid, Spiro[8-azoniabicyclo[3.2.1]octane-8,1′-pyrrolidinium], 3-[(hydroxydiphenylacetyl)oxy]-, chloride, (1α,3β,5α)-, Benzilic acid, ester with 3α-hydroxyspiro[1αH,5αH-nortropane-8,1′-pyrrolidinium] chloride
• Brand: Mikromol

Chemical properties

• Molecular weight: 427.96
• Formula: C₂₅H₃₀NO₃·Cl
• Color/Form: Neat
• InChI: 1H/q+1, /p-1/t21-,22+,23+, /h1-6,9-12,21-23,28H,7-8,13-18H2, InChI=1S/C25H30NO3.ClH/c27-24(25(28,19-9-3-1-4-10-19)20-11-5-2-6-12-20)29-23-17-21-13-14-22(18-23)26(21)15-7-8-16-26
• InChI key: InChIKey=GDCQQWUERMBSOT-UHFFFAOYSA-N
• SMILES: O=C(O[C@@H]1C[C@@H]2CC[C@H](C1)[N+]21CCCC1)C(O)(c1ccccc1)c1ccccc1.[Cl-]