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

Systemtic Name: 3-(2-methylphenoxy)-N'-oxidanyl-pentanimidamide Openeye Name: N'-hydroxy-3-(2-methylphenoxy)pentanamidine CAS Name: N'-hydroxy-3-(2-methylphenoxy)pentanimidamide IUPAC Name: N'-hydroxy-3-(2-methylphenoxy)pentanimidamide Traditional Name: N'-hydroxy-3-(2-methylphenoxy)valeramidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=CC=CC=C1C

Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=CC=CC=C1C

InChI

InChI=1S/C12H18N2O2/c1-3-10(8-12(13)14-15)16-11-7-5-4-6-9(11)2/h4-7,10,15H,3,8H2,1-2H3,(H2,13,14)