4-(2-methylbutan-2-yloxy)-N'-oxidanyl-quinoline-3-carboximidamide

Systemtic Name: 4-(2-methylbutan-2-yloxy)-N'-oxidanyl-quinoline-3-carboximidamide Openeye Name: 4-(1,1-dimethylpropoxy)-N'-hydroxy-quinoline-3-carboxamidine CAS Name: N'-hydroxy-4-(2-methylbutan-2-yloxy)-3-quinolinecarboximidamide IUPAC Name: N'-hydroxy-4-(2-methylbutan-2-yloxy)quinoline-3-carboximidamide Traditional Name: 4-tert-amyloxy-N'-hydroxy-quinoline-3-carboxamidine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C=NC2=CC=CC=C21)C(=NO)N

Isomeric SMILES

CCC(C)(C)OC1=C(C=NC2=CC=CC=C21)/C(=N/O)/N

InChI

InChI=1S/C15H19N3O2/c1-4-15(2,3)20-13-10-7-5-6-8-12(10)17-9-11(13)14(16)18-19/h5-9,19H,4H2,1-3H3,(H2,16,18)