2-(2-methoxy-4-methyl-phenoxy)ethanimidamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)ethanimidamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)acetamidine CAS Name: 2-(2-methoxy-4-methylphenoxy)ethanimidamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)ethanimidamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetamidine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-7-3-4-8(9(5-7)13-2)14-6-10(11)12/h3-5H,6H2,1-2H3,(H3,11,12)