N'-oxidanyl-3-phenoxy-pentanimidamide

Systemtic Name: N'-oxidanyl-3-phenoxy-pentanimidamide Openeye Name: N'-hydroxy-3-phenoxy-pentanamidine CAS Name: N'-hydroxy-3-phenoxypentanimidamide IUPAC Name: N'-hydroxy-3-phenoxypentanimidamide Traditional Name: N'-hydroxy-3-phenoxy-valeramidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=CC=CC=C1

Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2/c1-2-9(8-11(12)13-14)15-10-6-4-3-5-7-10/h3-7,9,14H,2,8H2,1H3,(H2,12,13)