[(1S)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-(3-fluoro-4-indan-5-yloxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-(3-fluoro-4-indan-5-yloxy-phenyl)ethyl]ammonium Formula: C17H19FNO+ MolecularWeight: 272.337263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2=CC3=C(CCC3)C=C2)F)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC2=CC3=C(CCC3)C=C2)F)[NH3+]

InChI

InChI=1S/C17H18FNO/c1-11(19)13-6-8-17(16(18)10-13)20-15-7-5-12-3-2-4-14(12)9-15/h5-11H,2-4,19H2,1H3/p+1/t11-/m0/s1