2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethylazanium

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethylazanium Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethylammonium CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethylammonium IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethylazanium Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]ethylammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC[NH3+]

InChI

InChI=1S/C11H14N2O2/c12-5-6-15-9-2-3-10-8(7-9)1-4-11(14)13-10/h2-3,7H,1,4-6,12H2,(H,13,14)/p+1