[(S)-(2-azaniumylethylamino)-phenyl-methyl]-oxidanyl-phosphinate

Systemtic Name: [(S)-(2-azaniumylethylamino)-phenyl-methyl]-oxidanyl-phosphinate Openeye Name: [(S)-(2-azaniumylethylamino)-phenyl-methyl]-hydroxy-phosphinate CAS Name: [(S)-(2-ammonioethylamino)-phenylmethyl]-hydroxyphosphinate IUPAC Name: [(S)-(2-azaniumylethylamino)-phenylmethyl]-hydroxyphosphinate Traditional Name: [(S)-(2-ammonioethylamino)-phenyl-methyl]-hydroxy-phosphinate Formula: C9H15N2O3P MolecularWeight: 230.200761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N2O3P/c10-6-7-11-9(15(12,13)14)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2,(H2,12,13,14)/t9-/m0/s1