2-(2-methylbutan-2-yloxy)benzenecarboximidamide

Systemtic Name: 2-(2-methylbutan-2-yloxy)benzenecarboximidamide Openeye Name: 2-(1,1-dimethylpropoxy)benzamidine CAS Name: 2-(2-methylbutan-2-yloxy)benzenecarboximidamide IUPAC Name: 2-(2-methylbutan-2-yloxy)benzenecarboximidamide Traditional Name: 2-tert-amyloxybenzamidine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC=CC=C1C(=N)N

Isomeric SMILES

CCC(C)(C)OC1=CC=CC=C1C(=N)N

InChI

InChI=1S/C12H18N2O/c1-4-12(2,3)15-10-8-6-5-7-9(10)11(13)14/h5-8H,4H2,1-3H3,(H3,13,14)