[(1R)-1-azaniumyl-3-methyl-butyl]-oxidanyl-phosphinate

Systemtic Name: [(1R)-1-azaniumyl-3-methyl-butyl]-oxidanyl-phosphinate Openeye Name: [(1R)-1-azaniumyl-3-methyl-butyl]-hydroxy-phosphinate CAS Name: [(1R)-1-ammonio-3-methylbutyl]-hydroxyphosphinate IUPAC Name: [(1R)-1-azaniumyl-3-methylbutyl]-hydroxyphosphinate Traditional Name: [(1R)-1-ammonio-3-methyl-butyl]-hydroxy-phosphinate Formula: C5H14NO3P MolecularWeight: 167.143321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC([NH3+])P(=O)(O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C5H14NO3P/c1-4(2)3-5(6)10(7,8)9/h4-5H,3,6H2,1-2H3,(H2,7,8,9)/t5-/m1/s1