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

Systemtic Name: [(1R,2S)-2-azaniumyl-1,2-bis(4-bromophenyl)ethyl]azanium Openeye Name: [(1R,2S)-2-azaniumyl-1,2-bis(4-bromophenyl)ethyl]ammonium CAS Name: [(1R,2S)-2-ammonio-1,2-bis(4-bromophenyl)ethyl]ammonium IUPAC Name: [(1R,2S)-2-azaniumyl-1,2-bis(4-bromophenyl)ethyl]azanium Traditional Name: [(1R,2S)-2-ammonio-1,2-bis(4-bromophenyl)ethyl]ammonium Formula: C14H16Br2N2+2 MolecularWeight: 372.09824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Br2N2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13-14H,17-18H2/p+2/t13-,14+