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

Systemtic Name: (1R,2R)-5-fluoranyl-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1R,2R)-5-fluoro-6-methoxy-1-phenyl-indan-2-amine CAS Name: (1R,2R)-5-fluoro-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1R,2R)-5-fluoro-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1R,2R)-5-fluoro-6-methoxy-1-phenyl-indan-2-yl]amine Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(C(C2=C1)C3=CC=CC=C3)N)F

Isomeric SMILES

COC1=C(C=C2C[C@H]([C@@H](C2=C1)C3=CC=CC=C3)N)F

InChI

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