3-[methyl(pentan-2-yl)amino]-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-[methyl(pentan-2-yl)amino]-N'-oxidanyl-pentanimidamide Openeye Name: N'-hydroxy-3-[methyl(1-methylbutyl)amino]pentanamidine CAS Name: N'-hydroxy-3-[methyl(pentan-2-yl)amino]pentanimidamide IUPAC Name: N'-hydroxy-3-[methyl(pentan-2-yl)amino]pentanimidamide Traditional Name: N'-hydroxy-3-[methyl(1-methylbutyl)amino]valeramidine Formula: C11H25N3O MolecularWeight: 215.3357

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(CC)CC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C11H25N3O/c1-5-7-9(3)14(4)10(6-2)8-11(12)13-15/h9-10,15H,5-8H2,1-4H3,(H2,12,13)