[(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-5-fluoranyl-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-5-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-5-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-5-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-5-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-5-fluoro-phenyl]ethyl]ammonium Formula: C17H20FN2+ MolecularWeight: 271.352503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)F)N2CCCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)F)N2CCCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H19FN2/c1-12(19)15-11-14(18)8-9-17(15)20-10-4-6-13-5-2-3-7-16(13)20/h2-3,5,7-9,11-12H,4,6,10,19H2,1H3/p+1/t12-/m0/s1