[(1S)-1-phenyl-1-phosphonato-ethyl]azanium

Systemtic Name: [(1S)-1-phenyl-1-phosphonato-ethyl]azanium Openeye Name: [(1S)-1-phenyl-1-phosphonato-ethyl]ammonium CAS Name: [(1S)-1-phenyl-1-phosphonatoethyl]ammonium IUPAC Name: [(1S)-1-phenyl-1-phosphonatoethyl]azanium Traditional Name: [(1S)-1-phenyl-1-phosphonato-ethyl]ammonium Formula: C8H11NO3P- MolecularWeight: 200.151601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12NO3P/c1-8(9,13(10,11)12)7-5-3-2-4-6-7/h2-6H,9H2,1H3,(H2,10,11,12)/p-1/t8-/m0/s1