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

Systemtic Name: 4-(3-methylphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-(3-methylphenoxy)butanamidine CAS Name: N'-hydroxy-4-(3-methylphenoxy)butanimidamide IUPAC Name: N'-hydroxy-4-(3-methylphenoxy)butanimidamide Traditional Name: N'-hydroxy-4-(3-methylphenoxy)butyramidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-9-4-2-5-10(8-9)15-7-3-6-11(12)13-14/h2,4-5,8,14H,3,6-7H2,1H3,(H2,12,13)