4-[methyl(pentyl)amino]-N'-oxidanyl-butanimidamide

Systemtic Name: 4-[methyl(pentyl)amino]-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-[methyl(pentyl)amino]butanamidine CAS Name: N'-hydroxy-4-[methyl(pentyl)amino]butanimidamide IUPAC Name: N'-hydroxy-4-[methyl(pentyl)amino]butanimidamide Traditional Name: 4-[amyl(methyl)amino]-N'-hydroxy-butyramidine Formula: C10H23N3O MolecularWeight: 201.30912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CCCC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3O/c1-3-4-5-8-13(2)9-6-7-10(11)12-14/h14H,3-9H2,1-2H3,(H2,11,12)