(3-azanyl-3-oxidanylidene-1-phenyl-propoxy)-(hydroxymethyl)-oxidanylidene-phosphanium

Systemtic Name: (3-azanyl-3-oxidanylidene-1-phenyl-propoxy)-(hydroxymethyl)-oxidanylidene-phosphanium Openeye Name: (3-amino-3-oxo-1-phenyl-propoxy)-(hydroxymethyl)-oxo-phosphonium CAS Name: (3-amino-3-oxo-1-phenylpropoxy)-(hydroxymethyl)-oxophosphonium IUPAC Name: (3-amino-3-oxo-1-phenylpropoxy)-(hydroxymethyl)-oxophosphanium Traditional Name: (3-amino-3-keto-1-phenyl-propoxy)-keto-methylol-phosphonium Formula: C10H13NO4P+ MolecularWeight: 242.188281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12NO4P/c11-10(13)6-9(15-16(14)7-12)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H-,11,13)/p+1