[(1S)-2-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-fluorophenyl)-2-indolin-1-yl-ethyl]ammonium CAS Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(4-fluorophenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-fluorophenyl)-2-indolin-1-yl-ethyl]ammonium Formula: C16H18FN2+ MolecularWeight: 257.325923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(C3=CC=C(C=C3)F)[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C[C@H](C3=CC=C(C=C3)F)[NH3+]

InChI

InChI=1S/C16H17FN2/c17-14-7-5-12(6-8-14)15(18)11-19-10-9-13-3-1-2-4-16(13)19/h1-8,15H,9-11,18H2/p+1/t15-/m1/s1