[(1R)-2-(3-fluorophenyl)-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(3-fluorophenyl)-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]azanium Openeye Name: [(1R)-2-(3-fluorophenyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]ammonium CAS Name: [(1R)-2-(3-fluorophenyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-fluorophenyl)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]azanium Traditional Name: [(1R)-2-(3-fluorophenyl)-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]ammonium Formula: C17H18FN2O+ MolecularWeight: 285.336023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC(=CC=C3)F)[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)[C@@H](CC3=CC(=CC=C3)F)[NH3+]

InChI

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