[(1S)-1-[2-(4-tert-butylphenyl)-5-fluoranyl-1H-indol-3-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(4-tert-butylphenyl)-5-fluoranyl-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-tert-butylphenyl)-5-fluoro-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-tert-butylphenyl)-5-fluoro-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-tert-butylphenyl)-5-fluoro-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-tert-butylphenyl)-5-fluoro-1H-indol-3-yl]ethyl]ammonium Formula: C20H24FN2+ MolecularWeight: 311.416363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)C(C)(C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)C(C)(C)C)[NH3+]

InChI

InChI=1S/C20H23FN2/c1-12(22)18-16-11-15(21)9-10-17(16)23-19(18)13-5-7-14(8-6-13)20(2,3)4/h5-12,23H,22H2,1-4H3/p+1/t12-/m0/s1