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

Systemtic Name: [6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridin-3-yl]methylazanium Openeye Name: [6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-3-pyridyl]methylammonium CAS Name: [6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-3-pyridinyl]methylammonium IUPAC Name: [6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridin-3-yl]methylazanium Traditional Name: [6-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-3-pyridyl]methylammonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=NC=C(C=C3)C[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=NC=C(C=C3)C[NH3+]

InChI

InChI=1S/C15H15N3O2/c16-8-10-1-6-15(17-9-10)20-12-3-4-13-11(7-12)2-5-14(19)18-13/h1,3-4,6-7,9H,2,5,8,16H2,(H,18,19)/p+1