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

Systemtic Name: 4-(4-methylpentan-2-yloxy)-N'-oxidanyl-quinoline-3-carboximidamide Openeye Name: 4-(1,3-dimethylbutoxy)-N'-hydroxy-quinoline-3-carboxamidine CAS Name: N'-hydroxy-4-(4-methylpentan-2-yloxy)-3-quinolinecarboximidamide IUPAC Name: N'-hydroxy-4-(4-methylpentan-2-yloxy)quinoline-3-carboximidamide Traditional Name: 4-(1,3-dimethylbutoxy)-N'-hydroxy-quinoline-3-carboxamidine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-10(2)8-11(3)21-15-12-6-4-5-7-14(12)18-9-13(15)16(17)19-20/h4-7,9-11,20H,8H2,1-3H3,(H2,17,19)