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

Systemtic Name: [2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylazanium Openeye Name: [2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylammonium CAS Name: [2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylammonium IUPAC Name: [2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylazanium Traditional Name: [2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]benzyl]ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C16H16N2O2/c17-10-12-3-1-2-4-15(12)20-13-6-7-14-11(9-13)5-8-16(19)18-14/h1-4,6-7,9H,5,8,10,17H2,(H,18,19)/p+1