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

Systemtic Name: (1R,2R)-5-fluoranyl-6-methoxy-N-methyl-1-phenyl-N-prop-2-enyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: (1R,2R)-N-allyl-5-fluoro-6-methoxy-N-methyl-1-phenyl-indan-2-amine hydrochloride CAS Name: (1R,2R)-5-fluoro-6-methoxy-N-methyl-1-phenyl-N-prop-2-enyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: (1R,2R)-5-fluoro-6-methoxy-N-methyl-1-phenyl-N-prop-2-enyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: allyl-[(1R,2R)-5-fluoro-6-methoxy-1-phenyl-indan-2-yl]-methyl-amine hydrochloride Formula: C20H23ClFNO MolecularWeight: 347.854123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FNO.ClH/c1-4-10-22(2)18-12-15-11-17(21)19(23-3)13-16(15)20(18)14-8-6-5-7-9-14;/h4-9,11,13,18,20H,1,10,12H2,2-3H3;1H/t18-,20-;/m1./s1