(3-azaniumyl-5-methyl-4-oxidanyl-phenyl)azanium sulfate

Systemtic Name: (3-azaniumyl-5-methyl-4-oxidanyl-phenyl)azanium sulfate Openeye Name: (3-azaniumyl-4-hydroxy-5-methyl-phenyl)ammonium sulfate CAS Name: (3-ammonio-4-hydroxy-5-methylphenyl)ammonium sulfate IUPAC Name: (3-azaniumyl-4-hydroxy-5-methylphenyl)azanium sulfate Traditional Name: (3-ammonio-4-hydroxy-5-methyl-phenyl)ammonium sulfate Formula: C7H12N2O5S MolecularWeight: 236.24558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)[NH3+])[NH3+].[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O)[NH3+])[NH3+].[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C7H10N2O.H2O4S/c1-4-2-5(8)3-6(9)7(4)10;1-5(2,3)4/h2-3,10H,8-9H2,1H3;(H2,1,2,3,4)