2-[(3-cyano-6-ethoxy-quinolin-1-ium-2-yl)amino]ethylazanium

Systemtic Name: 2-[(3-cyano-6-ethoxy-quinolin-1-ium-2-yl)amino]ethylazanium Openeye Name: 2-[(3-cyano-6-ethoxy-quinolin-1-ium-2-yl)amino]ethylammonium CAS Name: 2-[(3-cyano-6-ethoxy-2-quinolin-1-iumyl)amino]ethylammonium IUPAC Name: 2-[(3-cyano-6-ethoxyquinolin-1-ium-2-yl)amino]ethylazanium Traditional Name: 2-[(3-cyano-6-ethoxy-quinolin-1-ium-2-yl)amino]ethylammonium Formula: C14H18N4O+2 MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[NH+]=C(C(=C2)C#N)NCC[NH3+]

Isomeric SMILES

CCOC1=CC2=C(C=C1)[NH+]=C(C(=C2)C#N)NCC[NH3+]

InChI

InChI=1S/C14H16N4O/c1-2-19-12-3-4-13-10(8-12)7-11(9-16)14(18-13)17-6-5-15/h3-4,7-8H,2,5-6,15H2,1H3,(H,17,18)/p+2