[(1R)-1-[2,5-bis(bromanyl)phenyl]-2-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-[2,5-bis(bromanyl)phenyl]-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(2,5-dibromophenyl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(2,5-dibromophenyl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(2,5-dibromophenyl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(2,5-dibromophenyl)-2-phenyl-ethyl]ammonium Formula: C14H14Br2N+ MolecularWeight: 356.07566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Br2N/c15-11-6-7-13(16)12(9-11)14(17)8-10-4-2-1-3-5-10/h1-7,9,14H,8,17H2/p+1/t14-/m1/s1