3-(2-ethoxyphenoxy)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(2-ethoxyphenoxy)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(2-ethoxyphenoxy)-N'-hydroxy-pentanamidine CAS Name: 3-(2-ethoxyphenoxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(2-ethoxyphenoxy)-N'-hydroxypentanimidamide Traditional Name: 3-(2-ethoxyphenoxy)-N'-hydroxy-valeramidine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=CC=CC=C1OCC

Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=CC=CC=C1OCC

InChI

InChI=1S/C13H20N2O3/c1-3-10(9-13(14)15-16)18-12-8-6-5-7-11(12)17-4-2/h5-8,10,16H,3-4,9H2,1-2H3,(H2,14,15)