4-[cyclopentyl(methyl)amino]-N'-oxidanyl-butanimidamide

Systemtic Name: 4-[cyclopentyl(methyl)amino]-N'-oxidanyl-butanimidamide Openeye Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxy-butanamidine CAS Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxybutanimidamide IUPAC Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxybutanimidamide Traditional Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxy-butyramidine Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=NO)N)C1CCCC1

Isomeric SMILES

CN(CCC/C(=N/O)/N)C1CCCC1

InChI

InChI=1S/C10H21N3O/c1-13(9-5-2-3-6-9)8-4-7-10(11)12-14/h9,14H,2-8H2,1H3,(H2,11,12)