3-(4-chloranyl-2,6-dimethyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(4-chloranyl-2,6-dimethyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(4-chloro-2,6-dimethyl-phenoxy)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(4-chloro-2,6-dimethylphenoxy)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(4-chloro-2,6-dimethylphenoxy)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(4-chloro-2,6-dimethyl-phenoxy)-N'-hydroxy-2-methyl-propionamidine Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(C)C(=NO)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(C)/C(=N/O)/N)C)Cl

InChI

InChI=1S/C12H17ClN2O2/c1-7-4-10(13)5-8(2)11(7)17-6-9(3)12(14)15-16/h4-5,9,16H,6H2,1-3H3,(H2,14,15)