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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)N(C)C(C)C(C)C

Isomeric SMILES

CCC(C/C(=N/O)/N)N(C)C(C)C(C)C

InChI

InChI=1S/C11H25N3O/c1-6-10(7-11(12)13-15)14(5)9(4)8(2)3/h8-10,15H,6-7H2,1-5H3,(H2,12,13)