4-(3-tert-butylphenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(3-tert-butylphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(3-tert-butylphenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(3-tert-butylphenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(3-tert-butylphenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(3-tert-butylphenoxy)-N'-hydroxy-butyramidine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-14(2,3)11-6-4-7-12(10-11)18-9-5-8-13(15)16-17/h4,6-7,10,17H,5,8-9H2,1-3H3,(H2,15,16)