N'-oxidanyl-4-(2,3,6-trimethylphenoxy)butanimidamide

Systemtic Name: N'-oxidanyl-4-(2,3,6-trimethylphenoxy)butanimidamide Openeye Name: N'-hydroxy-4-(2,3,6-trimethylphenoxy)butanamidine CAS Name: N'-hydroxy-4-(2,3,6-trimethylphenoxy)butanimidamide IUPAC Name: N'-hydroxy-4-(2,3,6-trimethylphenoxy)butanimidamide Traditional Name: N'-hydroxy-4-(2,3,6-trimethylphenoxy)butyramidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCCC(=NO)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCC/C(=N/O)/N)C

InChI

InChI=1S/C13H20N2O2/c1-9-6-7-10(2)13(11(9)3)17-8-4-5-12(14)15-16/h6-7,16H,4-5,8H2,1-3H3,(H2,14,15)