N-butyl-N-phosphonato-butan-1-amine

Systemtic Name: N-butyl-N-phosphonato-butan-1-amine Openeye Name: N-butyl-N-phosphonato-butan-1-amine CAS Name: N-butyl-N-phosphonato-1-butanamine IUPAC Name: N-butyl-N-phosphonatobutan-1-amine Traditional Name: dibutyl(phosphonato)amine Formula: C8H18NO3P-2 MolecularWeight: 207.207181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)P(=O)([O-])[O-]

Isomeric SMILES

CCCCN(CCCC)P(=O)([O-])[O-]

InChI

InChI=1S/C8H20NO3P/c1-3-5-7-9(8-6-4-2)13(10,11)12/h3-8H2,1-2H3,(H2,10,11,12)/p-2