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

Systemtic Name: 2-(4-methylpentan-2-yloxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(1,3-dimethylbutoxy)-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-2-(4-methylpentan-2-yloxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(4-methylpentan-2-yloxy)benzenecarboximidamide Traditional Name: 2-(1,3-dimethylbutoxy)-N'-hydroxy-benzamidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(2)8-10(3)17-12-7-5-4-6-11(12)13(14)15-16/h4-7,9-10,16H,8H2,1-3H3,(H2,14,15)