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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethoxy)pentanimidamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethoxy)pentanamidine CAS Name: 3-(1,3-benzodioxol-5-ylmethoxy)pentanimidamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethoxy)pentanimidamide Traditional Name: 3-piperonyloxyvaleramidine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(CC(=N)N)OCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H18N2O3/c1-2-10(6-13(14)15)16-7-9-3-4-11-12(5-9)18-8-17-11/h3-5,10H,2,6-8H2,1H3,(H3,14,15)