(1R,2R)-6-fluoranyl-5-methoxy-N,N-dimethyl-1-phenyl-2,3-dihydro-1H-inden-2-amine chloride

Systemtic Name: (1R,2R)-6-fluoranyl-5-methoxy-N,N-dimethyl-1-phenyl-2,3-dihydro-1H-inden-2-amine chloride Openeye Name: (1R,2R)-6-fluoro-5-methoxy-N,N-dimethyl-1-phenyl-indan-2-amine chloride CAS Name: (1R,2R)-6-fluoro-5-methoxy-N,N-dimethyl-1-phenyl-2,3-dihydro-1H-inden-2-amine chloride IUPAC Name: (1R,2R)-6-fluoro-5-methoxy-N,N-dimethyl-1-phenyl-2,3-dihydro-1H-inden-2-amine chloride Traditional Name: [(1R,2R)-6-fluoro-5-methoxy-1-phenyl-indan-2-yl]-dimethyl-amine chloride Formula: C18H20ClFNO- MolecularWeight: 320.808903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2C1C3=CC=CC=C3)F)OC.[Cl-]

Isomeric SMILES

CN(C)[C@@H]1CC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)F)OC.[Cl-]

InChI

InChI=1S/C18H20FNO.ClH/c1-20(2)16-9-13-10-17(21-3)15(19)11-14(13)18(16)12-7-5-4-6-8-12;/h4-8,10-11,16,18H,9H2,1-3H3;1H/p-1/t16-,18-;/m1./s1