[(S)-(2-oxidanylnaphthalen-1-yl)-phosphonato-methyl]azanium

Systemtic Name: [(S)-(2-oxidanylnaphthalen-1-yl)-phosphonato-methyl]azanium Openeye Name: [(S)-(2-hydroxy-1-naphthyl)-phosphonato-methyl]ammonium CAS Name: [(S)-(2-hydroxy-1-naphthalenyl)-phosphonatomethyl]ammonium IUPAC Name: [(S)-(2-hydroxynaphthalen-1-yl)-phosphonatomethyl]azanium Traditional Name: [(S)-(2-hydroxy-1-naphthyl)-phosphonato-methyl]ammonium Formula: C11H11NO4P- MolecularWeight: 252.183101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C([NH3+])P(=O)([O-])[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[C@@H]([NH3+])P(=O)([O-])[O-])O

InChI

InChI=1S/C11H12NO4P/c12-11(17(14,15)16)10-8-4-2-1-3-7(8)5-6-9(10)13/h1-6,11,13H,12H2,(H2,14,15,16)/p-1/t11-/m0/s1