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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(C3=CC=C(C=C3)F)[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](C3=CC=C(C=C3)F)[NH3+]

InChI

InChI=1S/C17H19FN2/c18-15-9-7-13(8-10-15)16(19)12-20-11-3-5-14-4-1-2-6-17(14)20/h1-2,4,6-10,16H,3,5,11-12,19H2/p+1/t16-/m1/s1