4-[methyl(3-methylbutan-2-yl)amino]-N'-oxidanyl-quinoline-3-carboximidamide

Systemtic Name: 4-[methyl(3-methylbutan-2-yl)amino]-N'-oxidanyl-quinoline-3-carboximidamide Openeye Name: 4-[1,2-dimethylpropyl(methyl)amino]-N'-hydroxy-quinoline-3-carboxamidine CAS Name: N'-hydroxy-4-[methyl(3-methylbutan-2-yl)amino]-3-quinolinecarboximidamide IUPAC Name: N'-hydroxy-4-[methyl(3-methylbutan-2-yl)amino]quinoline-3-carboximidamide Traditional Name: 4-[1,2-dimethylpropyl(methyl)amino]-N'-hydroxy-quinoline-3-carboxamidine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C1=C(C=NC2=CC=CC=C21)C(=NO)N

Isomeric SMILES

CC(C)C(C)N(C)C1=C(C=NC2=CC=CC=C21)/C(=N/O)/N

InChI

InChI=1S/C16H22N4O/c1-10(2)11(3)20(4)15-12-7-5-6-8-14(12)18-9-13(15)16(17)19-21/h5-11,21H,1-4H3,(H2,17,19)