2-(8-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium

Systemtic Name: 2-(8-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium Openeye Name: 2-(8-ethoxy-2-oxo-1H-quinolin-3-yl)ethylammonium CAS Name: 2-(8-ethoxy-2-oxo-1H-quinolin-3-yl)ethylammonium IUPAC Name: 2-(8-ethoxy-2-oxo-1H-quinolin-3-yl)ethylazanium Traditional Name: 2-(8-ethoxy-2-keto-1H-quinolin-3-yl)ethylammonium Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=O)C(=C2)CC[NH3+]

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=O)C(=C2)CC[NH3+]

InChI

InChI=1S/C13H16N2O2/c1-2-17-11-5-3-4-9-8-10(6-7-14)13(16)15-12(9)11/h3-5,8H,2,6-7,14H2,1H3,(H,15,16)/p+1