4-(3,4-dimethylphenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(3,4-dimethylphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(3,4-dimethylphenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(3,4-dimethylphenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(3,4-dimethylphenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(3,4-dimethylphenoxy)-N'-hydroxy-butyramidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9-5-6-11(8-10(9)2)16-7-3-4-12(13)14-15/h5-6,8,15H,3-4,7H2,1-2H3,(H2,13,14)