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

Systemtic Name: 3-(4-chloranyl-2,6-dimethyl-phenoxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(4-chloro-2,6-dimethyl-phenoxy)-N'-hydroxy-propanamidine CAS Name: 3-(4-chloro-2,6-dimethylphenoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(4-chloro-2,6-dimethylphenoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(4-chloro-2,6-dimethyl-phenoxy)-N'-hydroxy-propionamidine Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCC(=NO)N)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2/c1-7-5-9(12)6-8(2)11(7)16-4-3-10(13)14-15/h5-6,15H,3-4H2,1-2H3,(H2,13,14)