2-(2-tert-butyl-4-ethyl-phenoxy)ethanimidamide

Systemtic Name: 2-(2-tert-butyl-4-ethyl-phenoxy)ethanimidamide Openeye Name: 2-(2-tert-butyl-4-ethyl-phenoxy)acetamidine CAS Name: 2-(2-tert-butyl-4-ethylphenoxy)ethanimidamide IUPAC Name: 2-(2-tert-butyl-4-ethylphenoxy)ethanimidamide Traditional Name: 2-(2-tert-butyl-4-ethyl-phenoxy)acetamidine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=N)N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=N)N)C(C)(C)C

InChI

InChI=1S/C14H22N2O/c1-5-10-6-7-12(17-9-13(15)16)11(8-10)14(2,3)4/h6-8H,5,9H2,1-4H3,(H3,15,16)