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

Systemtic Name: 2-(2-tert-butyl-4-methoxy-phenoxy)ethanimidamide Openeye Name: 2-(2-tert-butyl-4-methoxy-phenoxy)acetamidine CAS Name: 2-(2-tert-butyl-4-methoxyphenoxy)ethanimidamide IUPAC Name: 2-(2-tert-butyl-4-methoxyphenoxy)ethanimidamide Traditional Name: 2-(2-tert-butyl-4-methoxy-phenoxy)acetamidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-13(2,3)10-7-9(16-4)5-6-11(10)17-8-12(14)15/h5-7H,8H2,1-4H3,(H3,14,15)