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

Systemtic Name: [(1S)-1-[5-fluoranyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-fluoro-2-(4-isopropylphenyl)-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[5-fluoro-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-fluoro-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-(5-fluoro-2-p-cumenyl-1H-indol-3-yl)ethyl]ammonium Formula: C19H22FN2+ MolecularWeight: 297.389783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2/c1-11(2)13-4-6-14(7-5-13)19-18(12(3)21)16-10-15(20)8-9-17(16)22-19/h4-12,22H,21H2,1-3H3/p+1/t12-/m0/s1