2-(4-bromanylphenoxy)ethanimidamide

Systemtic Name: 2-(4-bromanylphenoxy)ethanimidamide Openeye Name: 2-(4-bromophenoxy)acetamidine CAS Name: 2-(4-bromophenoxy)ethanimidamide IUPAC Name: 2-(4-bromophenoxy)ethanimidamide Traditional Name: 2-(4-bromophenoxy)acetamidine Formula: C8H9BrN2O MolecularWeight: 229.07386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=N)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=N)N)Br

InChI

InChI=1S/C8H9BrN2O/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H3,10,11)