3-(4-ethylphenoxy)-N'-oxidanyl-propanimidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(=NO)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC/C(=N\O)/N

InChI

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