[(R)-(2-bromanyl-5-fluoranyl-phenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium

Systemtic Name: [(R)-(2-bromanyl-5-fluoranyl-phenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: [(R)-(2-bromo-5-fluoro-phenyl)-indan-5-yl-methyl]ammonium CAS Name: [(R)-(2-bromo-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ammonium IUPAC Name: [(R)-(2-bromo-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Traditional Name: [(R)-(2-bromo-5-fluoro-phenyl)-indan-5-yl-methyl]ammonium Formula: C16H16BrFN+ MolecularWeight: 321.207343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=C(C=CC(=C3)F)Br)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@H](C3=C(C=CC(=C3)F)Br)[NH3+]

InChI

InChI=1S/C16H15BrFN/c17-15-7-6-13(18)9-14(15)16(19)12-5-4-10-2-1-3-11(10)8-12/h4-9,16H,1-3,19H2/p+1/t16-/m1/s1