[(1S)-1-[2-(2,5-dimethylphenyl)-5-fluoranyl-1H-indol-3-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(2,5-dimethylphenyl)-5-fluoranyl-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(2,5-dimethylphenyl)-5-fluoro-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(2,5-dimethylphenyl)-5-fluoro-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(2,5-dimethylphenyl)-5-fluoro-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(2,5-dimethylphenyl)-5-fluoro-1H-indol-3-yl]ethyl]ammonium Formula: C18H20FN2+ MolecularWeight: 283.363203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C(C3=C(N2)C=CC(=C3)F)C(C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C(C3=C(N2)C=CC(=C3)F)[C@H](C)[NH3+]

InChI

InChI=1S/C18H19FN2/c1-10-4-5-11(2)14(8-10)18-17(12(3)20)15-9-13(19)6-7-16(15)21-18/h4-9,12,21H,20H2,1-3H3/p+1/t12-/m0/s1