[(1R)-1,2-bis(4-bromophenyl)ethyl]azanium

Systemtic Name: [(1R)-1,2-bis(4-bromophenyl)ethyl]azanium Openeye Name: [(1R)-1,2-bis(4-bromophenyl)ethyl]ammonium CAS Name: [(1R)-1,2-bis(4-bromophenyl)ethyl]ammonium IUPAC Name: [(1R)-1,2-bis(4-bromophenyl)ethyl]azanium Traditional Name: [(1R)-1,2-bis(4-bromophenyl)ethyl]ammonium Formula: C14H14Br2N+ MolecularWeight: 356.07566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)[NH3+])Br

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C2=CC=C(C=C2)Br)[NH3+])Br

InChI

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