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

Systemtic Name: 4-[methyl(propan-2-yl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[isopropyl(methyl)amino]benzamidine CAS Name: N'-hydroxy-4-[methyl(propan-2-yl)amino]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[methyl(propan-2-yl)amino]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[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=C(C=C1)C(=NO)N

Isomeric SMILES

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

InChI

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