1-(4-chloranylphenoxy)propan-2-yl-oxidanyl-azanium; hydrogen sulfate

Systemtic Name: 1-(4-chloranylphenoxy)propan-2-yl-oxidanyl-azanium; hydrogen sulfate Openeye Name: [2-(4-chlorophenoxy)-1-methyl-ethyl]-hydroxy-ammonium; hydrogen sulfate CAS Name: 1-(4-chlorophenoxy)propan-2-yl-hydroxyammonium; hydrogen sulfate IUPAC Name: 1-(4-chlorophenoxy)propan-2-yl-hydroxyazanium; hydrogen sulfate Traditional Name: [2-(4-chlorophenoxy)-1-methyl-ethyl]-hydroxy-ammonium bisulfate Formula: C9H14ClNO6S MolecularWeight: 299.72856

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)[NH2+]O.OS(=O)(=O)[O-]

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)[NH2+]O.OS(=O)(=O)[O-]

InChI

InChI=1S/C9H12ClNO2.H2O4S/c1-7(11-12)6-13-9-4-2-8(10)3-5-9;1-5(2,3)4/h2-5,7,11-12H,6H2,1H3;(H2,1,2,3,4)