Basic information
- Standard SMILES
CN(C)c1ccc(COc2cccc(C=O)c2)cc1- InChIKey
QMPSUINERMGOGV-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
Names & identifiers
- Preferred name
- 3-(4-(Dimethylamino)-benzyloxy) benzaldehyde
- IUPAC
- 3-[[4-(dimethylamino)phenyl]methoxy]benzaldehyde
Names & synonyms
SCHEMBL9189727QMPSUINERMGOGV-UHFFFAOYSA-N3-(4-(dimethylamino)-benzyloxy) benzaldehyde
Database identifiers
- PubChem CID
- 39204907
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 272
Related reactions
3 records
Compound notes
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