2-(diethylamino)-8-methoxy-quinolin-1-ium-3-carbaldehyde

Systemtic Name: 2-(diethylamino)-8-methoxy-quinolin-1-ium-3-carbaldehyde Openeye Name: 2-(diethylamino)-8-methoxy-quinolin-1-ium-3-carbaldehyde CAS Name: 2-(diethylamino)-8-methoxy-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 2-(diethylamino)-8-methoxyquinolin-1-ium-3-carbaldehyde Traditional Name: 2-(diethylamino)-8-methoxy-quinolin-1-ium-3-carbaldehyde Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C=CC=C(C2=[NH+]1)OC)C=O

Isomeric SMILES

CCN(CC)C1=C(C=C2C=CC=C(C2=[NH+]1)OC)C=O

InChI

InChI=1S/C15H18N2O2/c1-4-17(5-2)15-12(10-18)9-11-7-6-8-13(19-3)14(11)16-15/h6-10H,4-5H2,1-3H3/p+1