Molecular Identity
Otilonium Bromide
diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium bromide
PubChem CID: 72092
2D Structure
Properties
C29H43BrN2O4
Molecular Formula
563.60
Molecular Weight
g/mol
562.2406
Exact Mass
Da
64.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
599
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC.[Br-]Isomeric SMILES
SMILES: CCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC.[Br-]Synonyms(20)
Otilonium Bromide26095-59-0Octylonium bromideDoralinBromure d'otiloniumBromuro de otilonioSP63Otilonii bromidumSpasmoctyl 40DTXSID0046357SP-6321HN3N72PVDTXCID8026357N-diethylmethylammoniummethyl-p-(2-(N-octyloxy)benzoyl)aminobenzoate bromideotilonio bromuro
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Otilonium Bromide
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