3-(3,4-dimethylphenoxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(3,4-dimethylphenoxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(3,4-dimethylphenoxy)-N'-hydroxy-propanamidine CAS Name: 3-(3,4-dimethylphenoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(3,4-dimethylphenoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(3,4-dimethylphenoxy)-N'-hydroxy-propionamidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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