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

Systemtic Name: (1R,2R)-6-fluoranyl-5-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: (1R,2R)-6-fluoro-5-methoxy-1-phenyl-indan-2-amine hydrochloride CAS Name: (1R,2R)-6-fluoro-5-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: (1R,2R)-6-fluoro-5-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [(1R,2R)-6-fluoro-5-methoxy-1-phenyl-indan-2-yl]amine hydrochloride Formula: C16H17ClFNO MolecularWeight: 293.763683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CC2=C1)N)C3=CC=CC=C3)F.Cl

Isomeric SMILES

COC1=C(C=C2[C@H]([C@@H](CC2=C1)N)C3=CC=CC=C3)F.Cl

InChI

InChI=1S/C16H16FNO.ClH/c1-19-15-8-11-7-14(18)16(12(11)9-13(15)17)10-5-3-2-4-6-10;/h2-6,8-9,14,16H,7,18H2,1H3;1H/t14-,16-;/m1./s1