1-phenyl-2-(phosphanylamino)propane-1,3-diol

Systemtic Name: 1-phenyl-2-(phosphanylamino)propane-1,3-diol Openeye Name: 1-phenyl-2-(phosphanylamino)propane-1,3-diol CAS Name: 1-phenyl-2-(phosphinoamino)propane-1,3-diol IUPAC Name: 1-phenyl-2-(phosphanylamino)propane-1,3-diol Traditional Name: 1-phenyl-2-(phosphinoamino)propane-1,3-diol Formula: C9H14NO2P MolecularWeight: 199.186721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CO)NP)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(CO)NP)O

InChI

InChI=1S/C9H14NO2P/c11-6-8(10-13)9(12)7-4-2-1-3-5-7/h1-5,8-12H,6,13H2