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

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxy-acetamidine CAS Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxyethanimidamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxyethanimidamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxy-acetamidine Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=NO)N)C1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O/c1-11(6-8(9)10-12)7-4-2-3-5-7/h7,12H,2-6H2,1H3,(H2,9,10)