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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C3=CC(=CC=C3)F)[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@H](C3=CC(=CC=C3)F)[NH3+]

InChI

InChI=1S/C17H19FN2/c18-16-7-3-6-14(10-16)17(19)12-20-9-8-13-4-1-2-5-15(13)11-20/h1-7,10,17H,8-9,11-12,19H2/p+1/t17-/m1/s1