N-(phenylmethoxymethyl)-1-phosphonato-ethanamine

Systemtic Name: N-(phenylmethoxymethyl)-1-phosphonato-ethanamine Openeye Name: N-(benzyloxymethyl)-1-phosphonato-ethanamine CAS Name: N-(phenylmethoxymethyl)-1-phosphonatoethanamine IUPAC Name: N-(phenylmethoxymethyl)-1-phosphonatoethanamine Traditional Name: benzoxymethyl(1-phosphonatoethyl)amine Formula: C10H14NO4P-2 MolecularWeight: 243.196221

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCOCC1=CC=CC=C1)P(=O)([O-])[O-]

Isomeric SMILES

CC(NCOCC1=CC=CC=C1)P(=O)([O-])[O-]

InChI

InChI=1S/C10H16NO4P/c1-9(16(12,13)14)11-8-15-7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H2,12,13,14)/p-2