4-(2-tert-butylphenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(2-tert-butylphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(2-tert-butylphenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(2-tert-butylphenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(2-tert-butylphenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(2-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=C1OCCCC(=NO)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCC/C(=N/O)/N

InChI

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