Benzydamine | |
---|---|
Salts [] | |
---|---|
Benzydamine hydrochloride | |
Benzydamine salicylate | |
Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C19H23N3O[1] |
---|---|
Molecular mass | 309.4 g/mol[1] |
Predicted LogP | 3.9[1] |
Melting point | 320°F[1] |
Solubility | Miscible[1] |
Chirality | achiral[2] |
Identifiers [] | |
---|---|
IUPAC name | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine[1] |
SMILES | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3[1] |
InChI | InChI=1S/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3[1] |
InChIKey | CNBGNNVCVSKAQZ-UHFFFAOYSA-N[1] |
Dosing | |
---|---|
Elimination half-life | 13 hours |
Benzydamine
Benzydamine (also known as Benzidamine, Benzindamine, Bencidamina, Benzydaminum, Benzidamina, Apo-Benzydamine, benzydamide, 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole, C 1523 or Difflam) is a substance of the benzamide class.
Chemistry
Benzydamine is typically found in the form of its hydrochloride and salicylate salts.
Stereochemistry
Benzydamine is a achiral mixture
Legal status
- Brazil: Benzydamine is a C1 substance.
- United Kingdom: Benzydamine is a P and prescription only substance.
- European Union: Benzydamine is a OTC substance.