[(1S)-1-(3-fluorophenyl)-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-fluorophenyl)-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-fluorophenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-fluorophenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-fluorophenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-fluorophenyl)-2-(2-keto-3,4-dihydroquinolin-1-yl)ethyl]ammonium Formula: C17H18FN2O+ MolecularWeight: 285.336023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC(C3=CC(=CC=C3)F)[NH3+]

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C[C@H](C3=CC(=CC=C3)F)[NH3+]

InChI

InChI=1S/C17H17FN2O/c18-14-6-3-5-13(10-14)15(19)11-20-16-7-2-1-4-12(16)8-9-17(20)21/h1-7,10,15H,8-9,11,19H2/p+1/t15-/m1/s1