Dexchlorpheniramine maleate

C20H23ClN2O4CAS 2438-32-6390.86 g/mol

NClNOOHOHO
AlkeneAryl halideCarboxylic acidTertiary amine

Properties

Molecular formula
C20H23ClN2O4
Molar mass
390.86 g/mol
Exact mass
390.1346 Da
Melting point
113–115 °C
logP
3.53Crippen estimate
Polar surface area
90.7 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
7
Stereocentres
Sin SMILES atom order
Double bonds
ZE/Z, in SMILES order

Identifiers

CAS number
2438-32-6
SMILES
CN(C)CC[C@@H](C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O
InChIKey
DBAKFASWICGISY-DASCVMRKSA-N
InChI
InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1

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Names and synonyms

21 names · show all
  • 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (γS)-, (2Z)-2-butenedioate (1:1)
  • 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1)
  • Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1), (S)-
  • d-2-[p-Chloro-α-(2-dimethylaminoethyl)benzyl]pyridine bimaleate
  • d-Chlorpheniramine maleate
  • Polaramine
  • (+)-Chlorpheniramine maleate
  • S-(+)-Chlorpheniramine maleate
  • Dexchlorpheniramine hydrogen maleate
  • Dextrochlorpheniramine maleate
  • Polaramin
  • Dexchloropheniramine maleate
  • Polaronil
  • Phenamin
  • Fortamine
  • Phendextro
  • Isomerine
  • Polamin
  • Sensidyn
  • S-Chlorpheniramine maleate
  • (S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate

Work with Dexchlorpheniramine maleate

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere