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

Systemtic Name: 3-[methyl(pentyl)amino]-N'-oxidanyl-pentanimidamide Openeye Name: N'-hydroxy-3-[methyl(pentyl)amino]pentanamidine CAS Name: N'-hydroxy-3-[methyl(pentyl)amino]pentanimidamide IUPAC Name: N'-hydroxy-3-[methyl(pentyl)amino]pentanimidamide Traditional Name: 3-[amyl(methyl)amino]-N'-hydroxy-valeramidine Formula: C11H25N3O MolecularWeight: 215.3357

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(CC)CC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C11H25N3O/c1-4-6-7-8-14(3)10(5-2)9-11(12)13-15/h10,15H,4-9H2,1-3H3,(H2,12,13)