[(1S)-2-(2,3-dihydroindol-1-yl)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-indolin-1-yl-ethyl]ammonium CAS Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,3-dihydroindol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-indolin-1-yl-ethyl]ammonium Formula: C17H20FN2O+ MolecularWeight: 287.351903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2CCC3=CC=CC=C32)[NH3+])F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CN2CCC3=CC=CC=C32)[NH3+])F

InChI

InChI=1S/C17H19FN2O/c1-21-17-7-6-13(10-14(17)18)15(19)11-20-9-8-12-4-2-3-5-16(12)20/h2-7,10,15H,8-9,11,19H2,1H3/p+1/t15-/m1/s1