2-(2,6-dimethylphenoxy)ethanimidamide

Systemtic Name: 2-(2,6-dimethylphenoxy)ethanimidamide Openeye Name: 2-(2,6-dimethylphenoxy)acetamidine CAS Name: 2-(2,6-dimethylphenoxy)ethanimidamide IUPAC Name: 2-(2,6-dimethylphenoxy)ethanimidamide Traditional Name: 2-(2,6-dimethylphenoxy)acetamidine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7-4-3-5-8(2)10(7)13-6-9(11)12/h3-5H,6H2,1-2H3,(H3,11,12)