3-(1,3-benzodioxol-5-ylmethoxy)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethoxy)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxy-pentanamidine CAS Name: 3-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxypentanimidamide Traditional Name: N'-hydroxy-3-piperonyloxy-valeramidine Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C/C(=N/O)/N)OCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H18N2O4/c1-2-10(6-13(14)15-16)17-7-9-3-4-11-12(5-9)19-8-18-11/h3-5,10,16H,2,6-8H2,1H3,(H2,14,15)