3-(4-tert-butylphenoxy)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(4-tert-butylphenoxy)-N'-hydroxy-pentanamidine CAS Name: 3-(4-tert-butylphenoxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(4-tert-butylphenoxy)-N'-hydroxypentanimidamide Traditional Name: 3-(4-tert-butylphenoxy)-N'-hydroxy-valeramidine Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-5-12(10-14(16)17-18)19-13-8-6-11(7-9-13)15(2,3)4/h6-9,12,18H,5,10H2,1-4H3,(H2,16,17)