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

Systemtic Name: 3-(4-methylphenoxy)-N'-oxidanyl-pentanimidamide Openeye Name: N'-hydroxy-3-(4-methylphenoxy)pentanamidine CAS Name: N'-hydroxy-3-(4-methylphenoxy)pentanimidamide IUPAC Name: N'-hydroxy-3-(4-methylphenoxy)pentanimidamide Traditional Name: N'-hydroxy-3-(4-methylphenoxy)valeramidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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