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

Systemtic Name: 4-(3-ethylphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(3-ethylphenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(3-ethylphenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(3-ethylphenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(3-ethylphenoxy)-N'-hydroxy-butyramidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCCC(=NO)N

Isomeric SMILES

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

InChI

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