2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanimidamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanimidamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetamidine CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)ethanimidamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)ethanimidamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetamidine Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=N)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=N)N

InChI

InChI=1S/C10H13ClN2O/c1-6-3-8(14-5-9(12)13)4-7(2)10(6)11/h3-4H,5H2,1-2H3,(H3,12,13)