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

Systemtic Name: 4-[methyl(pentan-3-yl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[1-ethylpropyl(methyl)amino]-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-4-[methyl(pentan-3-yl)amino]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[methyl(pentan-3-yl)amino]benzenecarboximidamide Traditional Name: 4-[1-ethylpropyl(methyl)amino]-N'-hydroxy-benzamidine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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