4-(2-methylpropoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2-methylpropoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-isobutoxy-benzamidine CAS Name: N'-hydroxy-4-(2-methylpropoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(2-methylpropoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-isobutoxy-benzamidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\O)/N

InChI

InChI=1S/C11H16N2O2/c1-8(2)7-15-10-5-3-9(4-6-10)11(12)13-14/h3-6,8,14H,7H2,1-2H3,(H2,12,13)