3-(2-methylbutan-2-yloxymethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(2-methylbutan-2-yloxymethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(1,1-dimethylpropoxymethyl)-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-3-(2-methylbutan-2-yloxymethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(2-methylbutan-2-yloxymethyl)benzenecarboximidamide Traditional Name: 3-(tert-amyloxymethyl)-N'-hydroxy-benzamidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CCC(C)(C)OCC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C13H20N2O2/c1-4-13(2,3)17-9-10-6-5-7-11(8-10)12(14)15-16/h5-8,16H,4,9H2,1-3H3,(H2,14,15)