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

Systemtic Name: (1R,2R)-6-fluoranyl-2-(methylamino)-1-phenyl-2,3-dihydro-1H-inden-5-ol hydrobromide Openeye Name: (1R,2R)-6-fluoro-2-(methylamino)-1-phenyl-indan-5-ol hydrobromide CAS Name: (1R,2R)-6-fluoro-2-(methylamino)-1-phenyl-2,3-dihydro-1H-inden-5-ol hydrobromide IUPAC Name: (1R,2R)-6-fluoro-2-(methylamino)-1-phenyl-2,3-dihydro-1H-inden-5-ol hydrobromide Traditional Name: (1R,2R)-6-fluoro-2-(methylamino)-1-phenyl-indan-5-ol hydrobromide Formula: C16H17BrFNO MolecularWeight: 338.214683

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC(=C(C=C2C1C3=CC=CC=C3)F)O.Br

Isomeric SMILES

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

InChI

InChI=1S/C16H16FNO.BrH/c1-18-14-7-11-8-15(19)13(17)9-12(11)16(14)10-5-3-2-4-6-10;/h2-6,8-9,14,16,18-19H,7H2,1H3;1H/t14-,16-;/m1./s1