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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-4-10(5-2)16(3)12-9-7-6-8-11(12)13(14)15-17/h6-10,17H,4-5H2,1-3H3,(H2,14,15)