2-(4-methylphenoxy)ethanimidamide

Systemtic Name: 2-(4-methylphenoxy)ethanimidamide Openeye Name: 2-(4-methylphenoxy)acetamidine CAS Name: 2-(4-methylphenoxy)ethanimidamide IUPAC Name: 2-(4-methylphenoxy)ethanimidamide Traditional Name: 2-(4-methylphenoxy)acetamidine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c1-7-2-4-8(5-3-7)12-6-9(10)11/h2-5H,6H2,1H3,(H3,10,11)