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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)F)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)F)[NH3+]

InChI

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