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

Systemtic Name: (1R,2R)-2-(dimethylamino)-6-fluoranyl-1-phenyl-2,3-dihydro-1H-inden-5-ol hydrobromide Openeye Name: (1R,2R)-2-(dimethylamino)-6-fluoro-1-phenyl-indan-5-ol hydrobromide CAS Name: (1R,2R)-2-(dimethylamino)-6-fluoro-1-phenyl-2,3-dihydro-1H-inden-5-ol hydrobromide IUPAC Name: (1R,2R)-2-(dimethylamino)-6-fluoro-1-phenyl-2,3-dihydro-1H-inden-5-ol hydrobromide Traditional Name: (1R,2R)-2-(dimethylamino)-6-fluoro-1-phenyl-indan-5-ol hydrobromide Formula: C17H19BrFNO MolecularWeight: 352.241263

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2C1C3=CC=CC=C3)F)O.Br

Isomeric SMILES

CN(C)[C@@H]1CC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)F)O.Br

InChI

InChI=1S/C17H18FNO.BrH/c1-19(2)15-8-12-9-16(20)14(18)10-13(12)17(15)11-6-4-3-5-7-11;/h3-7,9-10,15,17,20H,8H2,1-2H3;1H/t15-,17-;/m1./s1