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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)ethanimidamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)acetamidine CAS Name: 2-(2-tert-butyl-4-methylphenoxy)ethanimidamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)ethanimidamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)acetamidine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=N)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=N)N)C(C)(C)C

InChI

InChI=1S/C13H20N2O/c1-9-5-6-11(16-8-12(14)15)10(7-9)13(2,3)4/h5-7H,8H2,1-4H3,(H3,14,15)