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

Systemtic Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-6-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-6-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-6-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-6-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-6-fluoro-phenyl]ethyl]ammonium Formula: C17H20FN2+ MolecularWeight: 271.352503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1F)N2CCCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](C1=C(C=CC=C1F)N2CCCC3=CC=CC=C32)[NH3+]

InChI

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