2-[cyclopentyl(ethyl)amino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[cyclopentyl(ethyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[cyclopentyl(ethyl)amino]-N'-hydroxy-acetamidine CAS Name: 2-[cyclopentyl(ethyl)amino]-N'-hydroxyethanimidamide IUPAC Name: 2-[cyclopentyl(ethyl)amino]-N'-hydroxyethanimidamide Traditional Name: 2-[cyclopentyl(ethyl)amino]-N'-hydroxy-acetamidine Formula: C9H19N3O MolecularWeight: 185.26666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=NO)N)C1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O/c1-2-12(7-9(10)11-13)8-5-3-4-6-8/h8,13H,2-7H2,1H3,(H2,10,11)