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

Systemtic Name: [(1R)-1-[2,5-bis(bromanyl)phenyl]ethyl]azanium Openeye Name: [(1R)-1-(2,5-dibromophenyl)ethyl]ammonium CAS Name: [(1R)-1-(2,5-dibromophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2,5-dibromophenyl)ethyl]azanium Traditional Name: [(1R)-1-(2,5-dibromophenyl)ethyl]ammonium Formula: C8H10Br2N+ MolecularWeight: 279.9797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9Br2N/c1-5(11)7-4-6(9)2-3-8(7)10/h2-5H,11H2,1H3/p+1/t5-/m1/s1