4-(4-methylphenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(4-methylphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-(4-methylphenoxy)butanamidine CAS Name: N'-hydroxy-4-(4-methylphenoxy)butanimidamide IUPAC Name: N'-hydroxy-4-(4-methylphenoxy)butanimidamide Traditional Name: N'-hydroxy-4-(4-methylphenoxy)butyramidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=NO)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCC/C(=N\O)/N

InChI

InChI=1S/C11H16N2O2/c1-9-4-6-10(7-5-9)15-8-2-3-11(12)13-14/h4-7,14H,2-3,8H2,1H3,(H2,12,13)