Mefenidramium
Basic information
- CAS
29869-74-7- Standard SMILES
C[N+](C)(C)CCOC(c1ccccc1)c1ccccc1- InChIKey
LTWUEHSXIKQTIK-UHFFFAOYSA-N- Molecular formula
- C18H24NO+
- Average molar mass
- 270.4 g/mol
- Monoisotopic mass
- 270.18578939
Names & identifiers
- Preferred name
- Mefenidramium
- IUPAC
- 2-benzhydryloxyethyl(trimethyl)azanium
Names & synonyms
MefenidramiumMefenidramium ionMefenidramium cation29869-74-7UNII-65AZ72LF4X65AZ72LF4X(2-(Diphenylmethoxy)ethyl)trimethylammoniumEthanaminium, 2-(diphenylmethoxy)-N,N,N-trimethyl-MEFENIDRAMIUM [WHO-DD]DTXSID10274816RefChem:156248DTXCID70203465
Show more names
Atomoxetine Impurity 38CHEMBL540139MLS006011448CHEMBL1190119SCHEMBL16887882BDBM50225481AKOS005657804NCGC00328846-01
Database identifiers
- CAS
29869-74-7- PubChem CID
- 26536
- DTXSID
DTXSID10274816- ChEMBL
CHEMBL1190119、CHEMBL540139- UNII
- 65AZ72LF4X
- Nikkaji
- J259.956B
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 1
- Complexity
- 241
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Related reactions
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Compound notes
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