Molecular Identity
DENATONIUM BENZOATE
benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium benzoate
PubChem CID: 19518
2D Structure
Properties
C28H34N2O3
Molecular Formula
446.60
Molecular Weight
g/mol
446.2569
Exact Mass
Da
69.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
473
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
DENATONIUM BENZOATE3734-33-6BitrexLidocaine benzyl benzoateAversionTHS-839AnisprayGoriBenzoato de denatonioBenzoate de denatoniumDenatonium benzoate anhydrousDenatonii benzoasWIN 16568Lignocaine benzyl benzoateM5BA6GAF1O
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to DENATONIUM BENZOATE
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