Chlorpheniramine maleate; pseudoephedrine hydrochloride
Basic information
- CAS
112962-92-2- Standard SMILES
CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1.CN[C@@H](C)[C@@H](O)c1ccccc1.Cl.O=C(O)/C=C\C(=O)O- InChIKey
QFGVBHGRRFWSAK-PHIUOYKLSA-N- Molecular formula
- C30H39Cl2N3O5
- Average molar mass
- 592.5 g/mol
- Monoisotopic mass
- 591.2266767
Overview
See also: Chlorpheniramine Maleate (has component); Pseudoephedrine Hydrochloride (has component).
Names & identifiers
- Preferred name
- Chlorpheniramine maleate; pseudoephedrine hydrochloride
- IUPAC
- (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol;hydrochloride
Names & synonyms
ISOCLORCODIMAL-L.A. 12Chlorpheniramine maleate / pseudoephedrine hydrochlorideLoHistDRefChem:54807Chlorpheniramine maleate, Pseudoephedrine HClChlorpheniramine Maleate / Pseudoephedrine HClChlorpheniramine Maleate and Pseudoephedrine HClChlorpheniramine maleate/pseudoephedrine hydrochlorideChlorpheniramine maleate; pseudoephedrine hydrochlorideCHLORPHENIRAMINE MALEATE;PSEUDOEPHEDRINE HYDROCHLORIDEPSEUDOEPHEDRINE HYDROCHLORIDE/CHLORPHENIRAMINE MALEATE
Show more names
PSEUDOEPHEDRINE HYDROCHLORIDE;CHLORPHENIRAMINE MALEATEPSEUDOEPHEDRINE HYDROCHLORIDE / CHLORPHENIRAMINE MALEATEPSEUDOEPHEDRINE HYDROCHLORIDE AND CHLORPHENIRAMINE MALEATELoHistSudal-12Chlorphen mal pseudoeph hcl112962-92-2
Database identifiers
- CAS
112962-92-2- PubChem CID
- 9830004
Properties
Computed structural properties
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 489
Experimental & physicochemical properties
Human DrugsFDA approved drugs -> Active ingredient
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…