6-(4-azanylphenoxy)hexane-1,2,3,4,5-pentol hydrochloride

Systemtic Name: 6-(4-azanylphenoxy)hexane-1,2,3,4,5-pentol hydrochloride Openeye Name: 6-(4-aminophenoxy)hexane-1,2,3,4,5-pentol hydrochloride CAS Name: 6-(4-aminophenoxy)hexane-1,2,3,4,5-pentol hydrochloride IUPAC Name: 6-(4-aminophenoxy)hexane-1,2,3,4,5-pentol hydrochloride Traditional Name: 6-(4-aminophenoxy)hexane-1,2,3,4,5-pentol hydrochloride Formula: C12H20ClNO6 MolecularWeight: 309.7433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC(C(C(C(CO)O)O)O)O.Cl

Isomeric SMILES

C1=CC(=CC=C1N)OCC(C(C(C(CO)O)O)O)O.Cl

InChI

InChI=1S/C12H19NO6.ClH/c13-7-1-3-8(4-2-7)19-6-10(16)12(18)11(17)9(15)5-14;/h1-4,9-12,14-18H,5-6,13H2;1H