(3-Phenoxy-benzylidene)-dimethylammonium chloride

HCID 21985375
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Basic information

Standard SMILES
C[N+](C)=Cc1cccc(Oc2ccccc2)c1.[Cl-]
InChIKey
WWLOGJNXSSWUKK-UHFFFAOYSA-M
Molecular formula
C15H16ClNO
Average molar mass
261.74 g/mol

Names & identifiers

Preferred name
(3-Phenoxy-benzylidene)-dimethylammonium chloride
IUPAC
dimethyl-[(3-phenoxyphenyl)methylidene]azanium chloride

Names & synonyms

SCHEMBL5259113WWLOGJNXSSWUKK-UHFFFAOYSA-M(3-phenoxy-benzylidene)-dimethylammonium chloride

Database identifiers

PubChem CID
21985375

Properties

Computed structural properties

Topological polar surface area
12.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
18

Related reactions

7 records
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Linked notes

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