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

Systemtic Name: 4-[cyclopentyl(ethyl)amino]-N'-oxidanyl-butanimidamide Openeye Name: 4-[cyclopentyl(ethyl)amino]-N'-hydroxy-butanamidine CAS Name: 4-[cyclopentyl(ethyl)amino]-N'-hydroxybutanimidamide IUPAC Name: 4-[cyclopentyl(ethyl)amino]-N'-hydroxybutanimidamide Traditional Name: 4-[cyclopentyl(ethyl)amino]-N'-hydroxy-butyramidine Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(=NO)N)C1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O/c1-2-14(10-6-3-4-7-10)9-5-8-11(12)13-15/h10,15H,2-9H2,1H3,(H2,12,13)