N'-oxidanyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanimidamide

Systemtic Name: N'-oxidanyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanimidamide Openeye Name: N'-hydroxy-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamidine CAS Name: N'-hydroxy-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanimidamide Traditional Name: N'-hydroxy-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamidine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC/C(=N/O)/N

InChI

InChI=1S/C16H26N2O2/c1-15(2,3)11-16(4,5)12-6-8-13(9-7-12)20-10-14(17)18-19/h6-9,19H,10-11H2,1-5H3,(H2,17,18)