[(1S)-1-[oxidanyl(oxidanylidene)phosphaniumyl]-2-phenyl-ethyl]azanium

Systemtic Name: [(1S)-1-[oxidanyl(oxidanylidene)phosphaniumyl]-2-phenyl-ethyl]azanium Openeye Name: [(1S)-1-[hydroxy(oxo)phosphaniumyl]-2-phenyl-ethyl]ammonium CAS Name: [(1S)-1-[hydroxy(oxo)phosphiniumyl]-2-phenylethyl]ammonium IUPAC Name: [(1S)-1-[hydroxy(oxo)phosphaniumyl]-2-phenylethyl]azanium Traditional Name: [(1S)-1-[hydroxy(keto)phosphiniumyl]-2-phenyl-ethyl]ammonium Formula: C8H12NO2P+2 MolecularWeight: 185.160141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10NO2P/c9-8(12(10)11)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2/p+2/t8-/m0/s1