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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC=N3)C[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC=N3)C[NH3+]

InChI

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