N'-oxidanyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanimidamide

Systemtic Name: N'-oxidanyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanimidamide Openeye Name: N'-hydroxy-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propanamidine CAS Name: N'-hydroxy-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanimidamide IUPAC Name: N'-hydroxy-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanimidamide Traditional Name: N'-hydroxy-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propionamidine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-16(2,3)12-17(4,5)13-6-8-14(9-7-13)21-11-10-15(18)19-20/h6-9,20H,10-12H2,1-5H3,(H2,18,19)