3-[butyl(methyl)amino]-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-[butyl(methyl)amino]-N'-oxidanyl-pentanimidamide Openeye Name: 3-[butyl(methyl)amino]-N'-hydroxy-pentanamidine CAS Name: 3-[butyl(methyl)amino]-N'-hydroxypentanimidamide IUPAC Name: 3-[butyl(methyl)amino]-N'-hydroxypentanimidamide Traditional Name: 3-[butyl(methyl)amino]-N'-hydroxy-valeramidine Formula: C10H23N3O MolecularWeight: 201.30912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CC)CC(=NO)N

Isomeric SMILES

CCCCN(C)C(CC)C/C(=N/O)/N

InChI

InChI=1S/C10H23N3O/c1-4-6-7-13(3)9(5-2)8-10(11)12-14/h9,14H,4-8H2,1-3H3,(H2,11,12)