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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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