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

Systemtic Name: (1R,2R)-6-fluoranyl-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine chloride Openeye Name: (1R,2R)-6-fluoro-5-methoxy-N-methyl-1-phenyl-N-propyl-indan-2-amine chloride CAS Name: (1R,2R)-6-fluoro-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine chloride IUPAC Name: (1R,2R)-6-fluoro-5-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine chloride Traditional Name: [(1R,2R)-6-fluoro-5-methoxy-1-phenyl-indan-2-yl]-methyl-propyl-amine chloride Formula: C20H24ClFNO- MolecularWeight: 348.862063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24FNO.ClH/c1-4-10-22(2)18-11-15-12-19(23-3)17(21)13-16(15)20(18)14-8-6-5-7-9-14;/h5-9,12-13,18,20H,4,10-11H2,1-3H3;1H/p-1/t18-,20-;/m1./s1