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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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