Diphenhydramine salicylate
Basic information
- CAS
7491-10-3- Standard SMILES
CN(C)CCOC(c1ccccc1)c1ccccc1.O=C(O)c1ccccc1O- InChIKey
RTSZUSOHOIFYSY-UHFFFAOYSA-N- Molecular formula
- C24H27NO4
- Average molar mass
- 393.5 g/mol
- Monoisotopic mass
- 393.19400834
Names & identifiers
- Preferred name
- Diphenhydramine salicylate
- IUPAC
- 2-benzhydryloxy-N,N-dimethylethanamine;2-hydroxybenzoic acid
Names & synonyms
DIPHENHYDRAMINE SALICYLATEBenadineZeresmin7491-10-3Dimedrol hydrosalicylate707L3YC54LDiphenhydramine salicylate (JAN)Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, 2-hydroxybenzoateDIPHENHYDRAMINE SALICYLATE [JAN]IbelominSalibenaNeo-Benadosol
Show more names
Restamin SSCHEMBL506882UNII-707L3YC54LSCHEMBL30206347DTXSID10225883RTSZUSOHOIFYSY-UHFFFAOYSA-NEINECS 231-309-0DIPHENHYDRAMINE SALICYLATE [WHO-DD]
Database identifiers
- CAS
7491-10-3- PubChem CID
- 24098
- DTXSID
DTXSID10225883- UNII
- 707L3YC54L
- EC Number
- 231-309-0
Properties
Computed structural properties
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 344
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Related reactions
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Compound notes
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