[(1R)-1-azanyl-2-(4-hydroxyphenyl)ethyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(1R)-1-azanyl-2-(4-hydroxyphenyl)ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]-hydroxy-oxo-phosphonium CAS Name: [(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]-hydroxy-oxophosphonium IUPAC Name: [(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]-hydroxy-oxophosphanium Traditional Name: [(1R)-1-amino-2-(4-hydroxyphenyl)ethyl]-hydroxy-keto-phosphonium Formula: C8H11NO3P+ MolecularWeight: 200.151601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(N)[P+](=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](N)[P+](=O)O)O

InChI

InChI=1S/C8H10NO3P/c9-8(13(11)12)5-6-1-3-7(10)4-2-6/h1-4,8H,5,9H2,(H-,10,11,12)/p+1/t8-/m1/s1