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

Systemtic Name: 3-(4-bromanylphenoxy)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(4-bromophenoxy)-N'-hydroxy-pentanamidine CAS Name: 3-(4-bromophenoxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(4-bromophenoxy)-N'-hydroxypentanimidamide Traditional Name: 3-(4-bromophenoxy)-N'-hydroxy-valeramidine Formula: C11H15BrN2O2 MolecularWeight: 287.153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN2O2/c1-2-9(7-11(13)14-15)16-10-5-3-8(12)4-6-10/h3-6,9,15H,2,7H2,1H3,(H2,13,14)