[(R)-azaniumyl(phenyl)methyl]-(hydroxymethyl)phosphinate

Systemtic Name: [(R)-azaniumyl(phenyl)methyl]-(hydroxymethyl)phosphinate Openeye Name: [(R)-azaniumyl(phenyl)methyl]-(hydroxymethyl)phosphinate CAS Name: [(R)-ammonio(phenyl)methyl]-(hydroxymethyl)phosphinate IUPAC Name: [(R)-azaniumyl(phenyl)methyl]-(hydroxymethyl)phosphinate Traditional Name: [(R)-ammonio(phenyl)methyl]-methylol-phosphinate Formula: C8H12NO3P MolecularWeight: 201.159541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12NO3P/c9-8(13(11,12)6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2,(H,11,12)/t8-/m1/s1