2-(2-methylbutan-2-yloxy)ethanimidamide

Systemtic Name: 2-(2-methylbutan-2-yloxy)ethanimidamide Openeye Name: 2-(1,1-dimethylpropoxy)acetamidine CAS Name: 2-(2-methylbutan-2-yloxy)ethanimidamide IUPAC Name: 2-(2-methylbutan-2-yloxy)ethanimidamide Traditional Name: 2-tert-amyloxyacetamidine Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(=N)N

Isomeric SMILES

CCC(C)(C)OCC(=N)N

InChI

InChI=1S/C7H16N2O/c1-4-7(2,3)10-5-6(8)9/h4-5H2,1-3H3,(H3,8,9)