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

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)pentanimidamide Openeye Name: 3-(1,3-benzodioxol-5-yloxy)pentanamidine CAS Name: 3-(1,3-benzodioxol-5-yloxy)pentanimidamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)pentanimidamide Traditional Name: 3-(1,3-benzodioxol-5-yloxy)valeramidine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(CC(=N)N)OC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H16N2O3/c1-2-8(6-12(13)14)17-9-3-4-10-11(5-9)16-7-15-10/h3-5,8H,2,6-7H2,1H3,(H3,13,14)