2-(3-tert-butylphenoxy)ethanimidamide

Systemtic Name: 2-(3-tert-butylphenoxy)ethanimidamide Openeye Name: 2-(3-tert-butylphenoxy)acetamidine CAS Name: 2-(3-tert-butylphenoxy)ethanimidamide IUPAC Name: 2-(3-tert-butylphenoxy)ethanimidamide Traditional Name: 2-(3-tert-butylphenoxy)acetamidine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-12(2,3)9-5-4-6-10(7-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H3,13,14)