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

Systemtic Name: (1R,2R)-6-fluoranyl-5-methoxy-N-methyl-1-phenyl-N-prop-2-enyl-2,3-dihydro-1H-inden-2-amine chloride Openeye Name: (1R,2R)-N-allyl-6-fluoro-5-methoxy-N-methyl-1-phenyl-indan-2-amine chloride CAS Name: (1R,2R)-6-fluoro-5-methoxy-N-methyl-1-phenyl-N-prop-2-enyl-2,3-dihydro-1H-inden-2-amine chloride IUPAC Name: (1R,2R)-6-fluoro-5-methoxy-N-methyl-1-phenyl-N-prop-2-enyl-2,3-dihydro-1H-inden-2-amine chloride Traditional Name: allyl-[(1R,2R)-6-fluoro-5-methoxy-1-phenyl-indan-2-yl]-methyl-amine chloride Formula: C20H22ClFNO- MolecularWeight: 346.846183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FNO.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;/h4-9,12-13,18,20H,1,10-11H2,2-3H3;1H/p-1/t18-,20-;/m1./s1