3-(oxidanidylamino)-3-undecyl-pentane-2,4-diol

Systemtic Name: 3-(oxidanidylamino)-3-undecyl-pentane-2,4-diol Openeye Name: 3-(oxidoamino)-3-undecyl-pentane-2,4-diol CAS Name: 3-(oxidoamino)-3-undecylpentane-2,4-diol IUPAC Name: 3-(oxidoamino)-3-undecylpentane-2,4-diol Traditional Name: 3-(oxidoamino)-3-undecyl-pentane-2,4-diol Formula: C16H34NO3- MolecularWeight: 288.44606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C(C)O)(C(C)O)N[O-]

Isomeric SMILES

CCCCCCCCCCCC(C(C)O)(C(C)O)N[O-]

InChI

InChI=1S/C16H34NO3/c1-4-5-6-7-8-9-10-11-12-13-16(17-20,14(2)18)15(3)19/h14-15,17-19H,4-13H2,1-3H3/q-1