2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)ethanimidamide

Systemtic Name: 2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)ethanimidamide Openeye Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)acetamidine CAS Name: 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)ethanimidamide IUPAC Name: 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)ethanimidamide Traditional Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)acetamidine Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O/c1-7(2)9-5-11(16-6-12(14)15)8(3)4-10(9)13/h4-5,7H,6H2,1-3H3,(H3,14,15)