2-[methyl(3-methylbutan-2-yl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[methyl(3-methylbutan-2-yl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[1,2-dimethylpropyl(methyl)amino]-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-2-[methyl(3-methylbutan-2-yl)amino]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[methyl(3-methylbutan-2-yl)amino]benzenecarboximidamide Traditional Name: 2-[1,2-dimethylpropyl(methyl)amino]-N'-hydroxy-benzamidine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C1=CC=CC=C1C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-9(2)10(3)16(4)12-8-6-5-7-11(12)13(14)15-17/h5-10,17H,1-4H3,(H2,14,15)