3-(4-ethylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(4-ethylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(4-ethylphenoxy)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(4-ethylphenoxy)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(4-ethylphenoxy)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(4-ethylphenoxy)-N'-hydroxy-2-methyl-propionamidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-3-10-4-6-11(7-5-10)16-8-9(2)12(13)14-15/h4-7,9,15H,3,8H2,1-2H3,(H2,13,14)