2-(2-oxidanylidene-6-propan-2-yloxy-1H-quinolin-3-yl)ethylazanium

Systemtic Name: 2-(2-oxidanylidene-6-propan-2-yloxy-1H-quinolin-3-yl)ethylazanium Openeye Name: 2-(6-isopropoxy-2-oxo-1H-quinolin-3-yl)ethylammonium CAS Name: 2-(2-oxo-6-propan-2-yloxy-1H-quinolin-3-yl)ethylammonium IUPAC Name: 2-(2-oxo-6-propan-2-yloxy-1H-quinolin-3-yl)ethylazanium Traditional Name: 2-(6-isopropoxy-2-keto-1H-quinolin-3-yl)ethylammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NC(=O)C(=C2)CC[NH3+]

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC(=O)C(=C2)CC[NH3+]

InChI

InChI=1S/C14H18N2O2/c1-9(2)18-12-3-4-13-11(8-12)7-10(5-6-15)14(17)16-13/h3-4,7-9H,5-6,15H2,1-2H3,(H,16,17)/p+1