2-[4-(2-methylbutan-2-yl)phenoxy]ethanimidamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]ethanimidamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]acetamidine CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]ethanimidamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]ethanimidamide Traditional Name: 2-(4-tert-amylphenoxy)acetamidine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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