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

Systemtic Name: 2-(8-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium Openeye Name: 2-(8-methoxy-2-oxo-1H-quinolin-3-yl)ethylammonium CAS Name: 2-(8-methoxy-2-oxo-1H-quinolin-3-yl)ethylammonium IUPAC Name: 2-(8-methoxy-2-oxo-1H-quinolin-3-yl)ethylazanium Traditional Name: 2-(2-keto-8-methoxy-1H-quinolin-3-yl)ethylammonium Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2)CC[NH3+]

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2)CC[NH3+]

InChI

InChI=1S/C12H14N2O2/c1-16-10-4-2-3-8-7-9(5-6-13)12(15)14-11(8)10/h2-4,7H,5-6,13H2,1H3,(H,14,15)/p+1