(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)azanium Openeye Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)ammonium CAS Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)azanium Traditional Name: (6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-(2-hydroxyethyl)ammonium Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCO

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCO

InChI

InChI=1S/C14H18N2O3/c1-2-19-12-3-4-13-10(8-12)7-11(14(18)16-13)9-15-5-6-17/h3-4,7-8,15,17H,2,5-6,9H2,1H3,(H,16,18)/p+1