2-(4-methylphenyl)-2-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-methylphenyl)-2-oxidanyl-ethanimidamide Openeye Name: 2-hydroxy-2-(p-tolyl)acetamidine CAS Name: 2-hydroxy-2-(4-methylphenyl)ethanimidamide IUPAC Name: 2-hydroxy-2-(4-methylphenyl)ethanimidamide Traditional Name: 2-hydroxy-2-(p-tolyl)acetamidine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c1-6-2-4-7(5-3-6)8(12)9(10)11/h2-5,8,12H,1H3,(H3,10,11)