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

Systemtic Name: 2-(diethylamino)-8-ethoxy-quinolin-1-ium-3-carbaldehyde Openeye Name: 2-(diethylamino)-8-ethoxy-quinolin-1-ium-3-carbaldehyde CAS Name: 2-(diethylamino)-8-ethoxy-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 2-(diethylamino)-8-ethoxyquinolin-1-ium-3-carbaldehyde Traditional Name: 2-(diethylamino)-8-ethoxy-quinolin-1-ium-3-carbaldehyde Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-4-18(5-2)16-13(11-19)10-12-8-7-9-14(20-6-3)15(12)17-16/h7-11H,4-6H2,1-3H3/p+1