4-(2-ethylphenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(2-ethylphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(2-ethylphenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(2-ethylphenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(2-ethylphenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(2-ethylphenoxy)-N'-hydroxy-butyramidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCCC(=NO)N

Isomeric SMILES

CCC1=CC=CC=C1OCCC/C(=N/O)/N

InChI

InChI=1S/C12H18N2O2/c1-2-10-6-3-4-7-11(10)16-9-5-8-12(13)14-15/h3-4,6-7,15H,2,5,8-9H2,1H3,(H2,13,14)