[(1R)-1-(4-bromophenyl)-2-(3-fluorophenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)-2-(3-fluorophenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)-2-(3-fluorophenyl)ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)-2-(3-fluorophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)-2-(3-fluorophenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)-2-(3-fluorophenyl)ethyl]ammonium Formula: C14H14BrFN+ MolecularWeight: 295.170063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrFN/c15-12-6-4-11(5-7-12)14(17)9-10-2-1-3-13(16)8-10/h1-8,14H,9,17H2/p+1/t14-/m1/s1