(3-azaniumyl-4-ethoxy-phenyl)azanium sulfate hydrate

Systemtic Name: (3-azaniumyl-4-ethoxy-phenyl)azanium sulfate hydrate Openeye Name: (3-azaniumyl-4-ethoxy-phenyl)ammonium sulfate hydrate CAS Name: (3-ammonio-4-ethoxyphenyl)ammonium sulfate hydrate IUPAC Name: (3-azaniumyl-4-ethoxyphenyl)azanium sulfate hydrate Traditional Name: (3-ammonio-4-ethoxy-phenyl)ammonium sulfate hydrate Formula: C8H16N2O6S MolecularWeight: 268.28744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[NH3+])[NH3+].O.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)[NH3+])[NH3+].O.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C8H12N2O.H2O4S.H2O/c1-2-11-8-4-3-6(9)5-7(8)10;1-5(2,3)4;/h3-5H,2,9-10H2,1H3;(H2,1,2,3,4);1H2