3-[2,4-bis(azanyl)phenoxy]propan-1-ol sulfate

Systemtic Name: 3-[2,4-bis(azanyl)phenoxy]propan-1-ol sulfate Openeye Name: 3-(2,4-diaminophenoxy)propan-1-ol sulfate CAS Name: 3-(2,4-diaminophenoxy)-1-propanol sulfate IUPAC Name: 3-(2,4-diaminophenoxy)propan-1-ol sulfate Traditional Name: 3-(2,4-diaminophenoxy)propan-1-ol sulfate Formula: C9H14N2O6S-2 MolecularWeight: 278.28226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCCCO.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCCCO.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C9H14N2O2.H2O4S/c10-7-2-3-9(8(11)6-7)13-5-1-4-12;1-5(2,3)4/h2-3,6,12H,1,4-5,10-11H2;(H2,1,2,3,4)/p-2