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

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)propanimidamide Openeye Name: 3-(1,3-benzodioxol-5-yloxy)propanamidine CAS Name: 3-(1,3-benzodioxol-5-yloxy)propanimidamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)propanimidamide Traditional Name: 3-(1,3-benzodioxol-5-yloxy)propionamidine Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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