2-[cyclopentyl(methyl)amino]-N'-oxidanyl-pyridine-3-carboximidamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N'-oxidanyl-pyridine-3-carboximidamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxy-pyridine-3-carboxamidine CAS Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxy-3-pyridinecarboximidamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxypyridine-3-carboximidamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxy-nicotinamidine Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=C(C=CC=N2)C(=NO)N

Isomeric SMILES

CN(C1CCCC1)C2=C(C=CC=N2)/C(=N/O)/N

InChI

InChI=1S/C12H18N4O/c1-16(9-5-2-3-6-9)12-10(11(13)15-17)7-4-8-14-12/h4,7-9,17H,2-3,5-6H2,1H3,(H2,13,15)