1-(4-chloranylphenoxy)propan-2-yl-oxidanyl-azanium chloride

Systemtic Name: 1-(4-chloranylphenoxy)propan-2-yl-oxidanyl-azanium chloride Openeye Name: [2-(4-chlorophenoxy)-1-methyl-ethyl]-hydroxy-ammonium chloride CAS Name: 1-(4-chlorophenoxy)propan-2-yl-hydroxyammonium chloride IUPAC Name: 1-(4-chlorophenoxy)propan-2-yl-hydroxyazanium chloride Traditional Name: [2-(4-chlorophenoxy)-1-methyl-ethyl]-hydroxy-ammonium chloride Formula: C9H13Cl2NO2 MolecularWeight: 238.11102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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