N-phosphonatobutan-1-amine

Systemtic Name: N-phosphonatobutan-1-amine Openeye Name: N-phosphonatobutan-1-amine CAS Name: N-phosphonato-1-butanamine IUPAC Name: N-phosphonatobutan-1-amine Traditional Name: butyl(phosphonato)amine Formula: C4H10NO3P-2 MolecularWeight: 151.100861

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNP(=O)([O-])[O-]

Isomeric SMILES

CCCCNP(=O)([O-])[O-]

InChI

InChI=1S/C4H12NO3P/c1-2-3-4-5-9(6,7)8/h2-4H2,1H3,(H3,5,6,7,8)/p-2