2-(2-methylphenoxy)ethanimidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=N)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=N)N

InChI

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