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

Systemtic Name: [(1S)-1-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]ethyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

InChI

InChI=1S/C17H18N2O2/c1-11(18)14-4-2-3-5-16(14)21-13-7-8-15-12(10-13)6-9-17(20)19-15/h2-5,7-8,10-11H,6,9,18H2,1H3,(H,19,20)/p+1/t11-/m0/s1