3-(1,3-benzodioxol-5-ylmethoxy)propanimidamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethoxy)propanimidamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethoxy)propanamidine CAS Name: 3-(1,3-benzodioxol-5-ylmethoxy)propanimidamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethoxy)propanimidamide Traditional Name: 3-piperonyloxypropionamidine Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c12-11(13)3-4-14-6-8-1-2-9-10(5-8)16-7-15-9/h1-2,5H,3-4,6-7H2,(H3,12,13)