2-(2-methylbutan-2-yloxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(2-methylbutan-2-yloxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(1,1-dimethylpropoxy)-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-2-(2-methylbutan-2-yloxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(2-methylbutan-2-yloxy)benzenecarboximidamide Traditional Name: 2-tert-amyloxy-N'-hydroxy-benzamidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC=CC=C1C(=NO)N

Isomeric SMILES

CCC(C)(C)OC1=CC=CC=C1/C(=N/O)/N

InChI

InChI=1S/C12H18N2O2/c1-4-12(2,3)16-10-8-6-5-7-9(10)11(13)14-15/h5-8,15H,4H2,1-3H3,(H2,13,14)