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

Systemtic Name: 2-(diethylamino)-8-fluoranyl-quinolin-1-ium-3-carbaldehyde Openeye Name: 2-(diethylamino)-8-fluoro-quinolin-1-ium-3-carbaldehyde CAS Name: 2-(diethylamino)-8-fluoro-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 2-(diethylamino)-8-fluoroquinolin-1-ium-3-carbaldehyde Traditional Name: 2-(diethylamino)-8-fluoro-quinolin-1-ium-3-carbaldehyde Formula: C14H16FN2O+ MolecularWeight: 247.288043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15FN2O/c1-3-17(4-2)14-11(9-18)8-10-6-5-7-12(15)13(10)16-14/h5-9H,3-4H2,1-2H3/p+1