3-(2,6-dimethylphenoxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(2,6-dimethylphenoxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(2,6-dimethylphenoxy)-N'-hydroxy-propanamidine CAS Name: 3-(2,6-dimethylphenoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(2,6-dimethylphenoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(2,6-dimethylphenoxy)-N'-hydroxy-propionamidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCC(=NO)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC/C(=N\O)/N

InChI

InChI=1S/C11H16N2O2/c1-8-4-3-5-9(2)11(8)15-7-6-10(12)13-14/h3-5,14H,6-7H2,1-2H3,(H2,12,13)