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3-[1-(oxidanidylamino)propoxy]pentadecane-1,1-diol

3-[1-(oxidanidylamino)propoxy]pentadecane-1,1-diol

Systemtic Name:3-[1-(oxidanidylamino)propoxy]pentadecane-1,1-diol
Openeye Name:3-[1-(oxidoamino)propoxy]pentadecane-1,1-diol
CAS Name:3-[1-(oxidoamino)propoxy]pentadecane-1,1-diol
IUPAC Name:3-[1-(oxidoamino)propoxy]pentadecane-1,1-diol
Traditional Name:3-[1-(oxidoamino)propoxy]pentadecane-1,1-diol
Formula: C18H38NO4-
MolecularWeight: 332.49862
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CC(O)O)OC(CC)N[O-]


Isomeric SMILES

CCCCCCCCCCCCC(CC(O)O)OC(CC)N[O-]


InChI

InChI=1S/C18H38NO4/c1-3-5-6-7-8-9-10-11-12-13-14-16(15-18(20)21)23-17(4-2)19-22/h16-21H,3-15H2,1-2H3/q-1


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