Basic information
- CAS
76705-39-0- Standard SMILES
CN(C)CCCOc1nn(Cc2ccccc2)c2ccccc12.CN(Cc1cc(Br)cc(Br)c1N)C1CCCCC1.Cl.Cl- InChIKey
FWNGUKMHDAFPRN-UHFFFAOYSA-N- Molecular formula
- C33H45Br2Cl2N5O
- Average molar mass
- 758.5 g/mol
- Monoisotopic mass
- 755.13679
Overview
combination drug; contains N-2-amino-3,5-dibromobenzyl-N-methyl-N-cyclohexlammonium chloride & benzidamine chlorohydrate
Names & identifiers
- Preferred name
- Amyorel
- IUPAC
- 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline;dihydrochloride
Names & synonyms
Amyorel76705-39-0Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride, mixt. with N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamine monohydrochlorideRefChem:112406AmiorelDTXSID309980273-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline;dihydrochloride2,4-Dibromo-6-{[cyclohexyl(methyl)amino]methyl}aniline--3-[(1-benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1/2)
Database identifiers
- CAS
76705-39-0- PubChem CID
- 192090
- DTXSID
DTXSID30998027
Properties
Computed structural properties
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 600
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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