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

Systemtic Name: 3-(4-tert-butyl-2-methyl-phenoxy)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(4-tert-butyl-2-methyl-phenoxy)-N'-hydroxy-pentanamidine CAS Name: 3-(4-tert-butyl-2-methylphenoxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)-N'-hydroxypentanimidamide Traditional Name: 3-(4-tert-butyl-2-methyl-phenoxy)-N'-hydroxy-valeramidine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=C(C=C(C=C1)C(C)(C)C)C

Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=C(C=C(C=C1)C(C)(C)C)C

InChI

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