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

Systemtic Name: 2-[methyl(pentyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[methyl(pentyl)amino]acetamidine CAS Name: N'-hydroxy-2-[methyl(pentyl)amino]ethanimidamide IUPAC Name: N'-hydroxy-2-[methyl(pentyl)amino]ethanimidamide Traditional Name: 2-[amyl(methyl)amino]-N'-hydroxy-acetamidine Formula: C8H19N3O MolecularWeight: 173.25596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC(=NO)N

Isomeric SMILES

CCCCCN(C)C/C(=N/O)/N

InChI

InChI=1S/C8H19N3O/c1-3-4-5-6-11(2)7-8(9)10-12/h12H,3-7H2,1-2H3,(H2,9,10)