(2R,3R)-2-azanyl-6-fluoranyl-3-phenyl-2,3-dihydro-1H-inden-5-ol hydrobromide

Systemtic Name: (2R,3R)-2-azanyl-6-fluoranyl-3-phenyl-2,3-dihydro-1H-inden-5-ol hydrobromide Openeye Name: (2R,3R)-2-amino-6-fluoro-3-phenyl-indan-5-ol hydrobromide CAS Name: (2R,3R)-2-amino-6-fluoro-3-phenyl-2,3-dihydro-1H-inden-5-ol hydrobromide IUPAC Name: (2R,3R)-2-amino-6-fluoro-3-phenyl-2,3-dihydro-1H-inden-5-ol hydrobromide Traditional Name: (2R,3R)-2-amino-6-fluoro-3-phenyl-indan-5-ol hydrobromide Formula: C15H15BrFNO MolecularWeight: 324.188103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC(=C(C=C21)F)O)C3=CC=CC=C3)N.Br

Isomeric SMILES

C1[C@H]([C@@H](C2=CC(=C(C=C21)F)O)C3=CC=CC=C3)N.Br

InChI

InChI=1S/C15H14FNO.BrH/c16-12-6-10-7-13(17)15(11(10)8-14(12)18)9-4-2-1-3-5-9;/h1-6,8,13,15,18H,7,17H2;1H/t13-,15-;/m1./s1