[(R)-(3-fluoranyl-4-methyl-phenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)[NH3+])F

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC3=C(C=C2)NC(=O)CC3)[NH3+])F

InChI

InChI=1S/C17H17FN2O/c1-10-2-3-13(9-14(10)18)17(19)12-4-6-15-11(8-12)5-7-16(21)20-15/h2-4,6,8-9,17H,5,7,19H2,1H3,(H,20,21)/p+1/t17-/m1/s1