2-(2,3,5,6-tetramethylphenyl)ethanimidamide

Systemtic Name: 2-(2,3,5,6-tetramethylphenyl)ethanimidamide Openeye Name: 2-(2,3,5,6-tetramethylphenyl)acetamidine CAS Name: 2-(2,3,5,6-tetramethylphenyl)ethanimidamide IUPAC Name: 2-(2,3,5,6-tetramethylphenyl)ethanimidamide Traditional Name: 2-(2,3,5,6-tetramethylphenyl)acetamidine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CC(=N)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CC(=N)N)C)C

InChI

InChI=1S/C12H18N2/c1-7-5-8(2)10(4)11(9(7)3)6-12(13)14/h5H,6H2,1-4H3,(H3,13,14)