6-ethoxy-2-morpholin-4-yl-quinolin-1-ium-3-carbaldehyde

Systemtic Name: 6-ethoxy-2-morpholin-4-yl-quinolin-1-ium-3-carbaldehyde Openeye Name: 6-ethoxy-2-morpholino-quinolin-1-ium-3-carbaldehyde CAS Name: 6-ethoxy-2-(4-morpholinyl)-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 6-ethoxy-2-morpholin-4-ylquinolin-1-ium-3-carbaldehyde Traditional Name: 6-ethoxy-2-morpholino-quinolin-1-ium-3-carbaldehyde Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)C=O

Isomeric SMILES

CCOC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)C=O

InChI

InChI=1S/C16H18N2O3/c1-2-21-14-3-4-15-12(10-14)9-13(11-19)16(17-15)18-5-7-20-8-6-18/h3-4,9-11H,2,5-8H2,1H3/p+1