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

Systemtic Name: 4-(3-methoxyphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-(3-methoxyphenoxy)butanamidine CAS Name: N'-hydroxy-4-(3-methoxyphenoxy)butanimidamide IUPAC Name: N'-hydroxy-4-(3-methoxyphenoxy)butanimidamide Traditional Name: N'-hydroxy-4-(3-methoxyphenoxy)butyramidine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCC(=NO)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCC/C(=N\O)/N

InChI

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