3-(2-butan-2-ylphenoxy)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(2-butan-2-ylphenoxy)-N'-oxidanyl-pentanimidamide Openeye Name: N'-hydroxy-3-(2-sec-butylphenoxy)pentanamidine CAS Name: 3-(2-butan-2-ylphenoxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(2-butan-2-ylphenoxy)-N'-hydroxypentanimidamide Traditional Name: N'-hydroxy-3-(2-sec-butylphenoxy)valeramidine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)CC(=NO)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C/C(=N/O)/N

InChI

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