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

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-N'-hydroxy-2-methyl-propionamidine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(C)C(=NO)N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(C)/C(=N/O)/N)C(C)(C)C

InChI

InChI=1S/C16H26N2O2/c1-6-12-7-8-14(13(9-12)16(3,4)5)20-10-11(2)15(17)18-19/h7-9,11,19H,6,10H2,1-5H3,(H2,17,18)