3-(2-bromanyl-4-methyl-phenoxy)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(2-bromanyl-4-methyl-phenoxy)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(2-bromo-4-methyl-phenoxy)-N'-hydroxy-pentanamidine CAS Name: 3-(2-bromo-4-methylphenoxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(2-bromo-4-methylphenoxy)-N'-hydroxypentanimidamide Traditional Name: 3-(2-bromo-4-methyl-phenoxy)-N'-hydroxy-valeramidine Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O2/c1-3-9(7-12(14)15-16)17-11-5-4-8(2)6-10(11)13/h4-6,9,16H,3,7H2,1-2H3,(H2,14,15)