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

Systemtic Name: 4-(2-methoxyphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-(2-methoxyphenoxy)butanamidine CAS Name: N'-hydroxy-4-(2-methoxyphenoxy)butanimidamide IUPAC Name: N'-hydroxy-4-(2-methoxyphenoxy)butanimidamide Traditional Name: N'-hydroxy-4-(2-methoxyphenoxy)butyramidine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=NO)N

Isomeric SMILES

COC1=CC=CC=C1OCCC/C(=N\O)/N

InChI

InChI=1S/C11H16N2O3/c1-15-9-5-2-3-6-10(9)16-8-4-7-11(12)13-14/h2-3,5-6,14H,4,7-8H2,1H3,(H2,12,13)