Cogentin
(1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane;methanesulfonic acid
Molecular Identity
Cogentin
(1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane;methanesulfonic acid
PubChem CID: 3246155
2D Structure
Properties
C22H29NO4S
Molecular Formula
403.50
Molecular Weight
g/mol
403.1817
Exact Mass
Da
75.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
433
Complexity
SMILES
Canonical SMILES
SMILES: CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)OIsomeric SMILES
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)OSynonyms(20)
BENZTROPINE MESYLATE132-17-2CogentinBenztropine mesilatebenzatropine mesylateBenzatropine mesilateBenztropine methanesulfonateBenztropine methylsulfonateBenzotropine mesylateDTXSID0045096endo-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane methanesulfonateWMJ8TL7510Benzatropine methanesulfonateNSC-1699133-Diphenylmethoxytropane mesylate
Data from PubChem (NCBI)
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Drug Network
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