N'-oxidanyl-3-(4-propoxyphenoxy)pentanimidamide

Systemtic Name: N'-oxidanyl-3-(4-propoxyphenoxy)pentanimidamide Openeye Name: N'-hydroxy-3-(4-propoxyphenoxy)pentanamidine CAS Name: N'-hydroxy-3-(4-propoxyphenoxy)pentanimidamide IUPAC Name: N'-hydroxy-3-(4-propoxyphenoxy)pentanimidamide Traditional Name: N'-hydroxy-3-(4-propoxyphenoxy)valeramidine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(CC)CC(=NO)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(CC)C/C(=N/O)/N

InChI

InChI=1S/C14H22N2O3/c1-3-9-18-12-5-7-13(8-6-12)19-11(4-2)10-14(15)16-17/h5-8,11,17H,3-4,9-10H2,1-2H3,(H2,15,16)