3-(4-tert-butyl-2-methyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(4-tert-butyl-2-methyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(4-tert-butyl-2-methyl-phenoxy)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(4-tert-butyl-2-methylphenoxy)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(4-tert-butyl-2-methyl-phenoxy)-N'-hydroxy-2-methyl-propionamidine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(C)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-10-8-12(15(3,4)5)6-7-13(10)19-9-11(2)14(16)17-18/h6-8,11,18H,9H2,1-5H3,(H2,16,17)