N'-oxidanyl-3-(2,3,6-trimethylphenoxy)propanimidamide

Systemtic Name: N'-oxidanyl-3-(2,3,6-trimethylphenoxy)propanimidamide Openeye Name: N'-hydroxy-3-(2,3,6-trimethylphenoxy)propanamidine CAS Name: N'-hydroxy-3-(2,3,6-trimethylphenoxy)propanimidamide IUPAC Name: N'-hydroxy-3-(2,3,6-trimethylphenoxy)propanimidamide Traditional Name: N'-hydroxy-3-(2,3,6-trimethylphenoxy)propionamidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-8-4-5-9(2)12(10(8)3)16-7-6-11(13)14-15/h4-5,15H,6-7H2,1-3H3,(H2,13,14)