3-(3-ethylphenoxy)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(3-ethylphenoxy)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(3-ethylphenoxy)-N'-hydroxy-pentanamidine CAS Name: 3-(3-ethylphenoxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(3-ethylphenoxy)-N'-hydroxypentanimidamide Traditional Name: 3-(3-ethylphenoxy)-N'-hydroxy-valeramidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(CC)CC(=NO)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC(CC)C/C(=N/O)/N

InChI

InChI=1S/C13H20N2O2/c1-3-10-6-5-7-12(8-10)17-11(4-2)9-13(14)15-16/h5-8,11,16H,3-4,9H2,1-2H3,(H2,14,15)