4-(2-methylbutan-2-yloxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2-methylbutan-2-yloxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(1,1-dimethylpropoxy)-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-4-(2-methylbutan-2-yloxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(2-methylbutan-2-yloxy)benzenecarboximidamide Traditional Name: 4-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=C(C=C1)C(=NO)N

Isomeric SMILES

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

InChI

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