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

Systemtic Name: 2-[methyl(propan-2-yl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-[isopropyl(methyl)amino]benzamidine CAS Name: N'-hydroxy-2-[methyl(propan-2-yl)amino]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[methyl(propan-2-yl)amino]benzenecarboximidamide Traditional Name: N'-hydroxy-2-[isopropyl(methyl)amino]benzamidine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-8(2)14(3)10-7-5-4-6-9(10)11(12)13-15/h4-8,15H,1-3H3,(H2,12,13)