[(1R)-1-phosphonatobutyl]azanium

Systemtic Name: [(1R)-1-phosphonatobutyl]azanium Openeye Name: [(1R)-1-phosphonatobutyl]ammonium CAS Name: [(1R)-1-phosphonatobutyl]ammonium IUPAC Name: [(1R)-1-phosphonatobutyl]azanium Traditional Name: [(1R)-1-phosphonatobutyl]ammonium Formula: C4H11NO3P- MolecularWeight: 152.108801

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Descriptors Computed from Structure

Canonical SMILES:

CCCC([NH3+])P(=O)([O-])[O-]

Isomeric SMILES

CCC[C@H]([NH3+])P(=O)([O-])[O-]

InChI

InChI=1S/C4H12NO3P/c1-2-3-4(5)9(6,7)8/h4H,2-3,5H2,1H3,(H2,6,7,8)/p-1/t4-/m1/s1