[(R)-(4-bromophenyl)-phosphonato-methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-phosphonato-methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-phosphonato-methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-phosphonatomethyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-phosphonatomethyl]azanium Traditional Name: [(R)-(4-bromophenyl)-phosphonato-methyl]ammonium Formula: C7H8BrNO3P- MolecularWeight: 265.021081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C([NH3+])P(=O)([O-])[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C7H9BrNO3P/c8-6-3-1-5(2-4-6)7(9)13(10,11)12/h1-4,7H,9H2,(H2,10,11,12)/p-1/t7-/m1/s1