[(1R)-6-fluoranyl-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R)-6-fluoranyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R)-6-fluoroindan-1-yl]ammonium CAS Name: [(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R)-6-fluoro-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R)-6-fluoroindan-1-yl]ammonium Formula: C9H11FN+ MolecularWeight: 152.188743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1[NH3+])C=C(C=C2)F

Isomeric SMILES

C1CC2=C([C@@H]1[NH3+])C=C(C=C2)F

InChI

InChI=1S/C9H10FN/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4,11H2/p+1/t9-/m1/s1