5-(8-methylnonoxy)-3-(oxidanidylamino)pentane-1,1-diol

Systemtic Name: 5-(8-methylnonoxy)-3-(oxidanidylamino)pentane-1,1-diol Openeye Name: 5-(8-methylnonoxy)-3-(oxidoamino)pentane-1,1-diol CAS Name: 5-(8-methylnonoxy)-3-(oxidoamino)pentane-1,1-diol IUPAC Name: 5-(8-methylnonoxy)-3-(oxidoamino)pentane-1,1-diol Traditional Name: 5-(8-methylnonoxy)-3-(oxidoamino)pentane-1,1-diol Formula: C15H32NO4- MolecularWeight: 290.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCOCCC(CC(O)O)N[O-]

Isomeric SMILES

CC(C)CCCCCCCOCCC(CC(O)O)N[O-]

InChI

InChI=1S/C15H32NO4/c1-13(2)8-6-4-3-5-7-10-20-11-9-14(16-19)12-15(17)18/h13-18H,3-12H2,1-2H3/q-1