2-(1,3-benzodioxol-5-ylmethoxy)ethanimidamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethoxy)ethanimidamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethoxy)acetamidine CAS Name: 2-(1,3-benzodioxol-5-ylmethoxy)ethanimidamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethoxy)ethanimidamide Traditional Name: 2-piperonyloxyacetamidine Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC(=N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCC(=N)N

InChI

InChI=1S/C10H12N2O3/c11-10(12)5-13-4-7-1-2-8-9(3-7)15-6-14-8/h1-3H,4-6H2,(H3,11,12)