3-Methoxy-2-[3-(4-morpholinyl)propoxy]benzaldehyde

HCID 2200348

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Basic information

Standard SMILES: COc1cccc(C=O)c1OCCCN1CCOCC1
InChIKey: XSFILFZHWJISAC-UHFFFAOYSA-N
Molecular formula: C15H21NO4
Average molar mass: 279.33 g/mol

Names & identifiers

Preferred name: 3-Methoxy-2-[3-(4-morpholinyl)propoxy]benzaldehyde
IUPAC: 3-methoxy-2-(3-morpholin-4-ylpropoxy)benzaldehyde

Names & synonyms

SCHEMBL11376649XSFILFZHWJISAC-UHFFFAOYSA-NAKOS0001014483-Methoxy-2-[3-(4-morpholinyl)propoxy]benzaldehyde3-Methoxy-2-[3-(4-morpholinyl)-propoxy]benzaldehyde3-Methoxy-2-[3-(4-morpholinyl)propoxy]-benzaldehyde3-methoxy-2-[3-(4-morpholinyl)propoxy]benzaldehyde oxalate