[(1S)-1-azanyl-2-phenyl-ethyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(1S)-1-azanyl-2-phenyl-ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(1S)-1-amino-2-phenyl-ethyl]-hydroxy-oxo-phosphonium CAS Name: [(1S)-1-amino-2-phenylethyl]-hydroxy-oxophosphonium IUPAC Name: [(1S)-1-amino-2-phenylethyl]-hydroxy-oxophosphanium Traditional Name: [(1S)-1-amino-2-phenyl-ethyl]-hydroxy-keto-phosphonium Formula: C8H11NO2P+ MolecularWeight: 184.152201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](N)[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+1/t8-/m0/s1