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

Systemtic Name: 4-[methyl(3-methylbutan-2-yl)amino]-N'-oxidanyl-butanimidamide Openeye Name: 4-[1,2-dimethylpropyl(methyl)amino]-N'-hydroxy-butanamidine CAS Name: N'-hydroxy-4-[methyl(3-methylbutan-2-yl)amino]butanimidamide IUPAC Name: N'-hydroxy-4-[methyl(3-methylbutan-2-yl)amino]butanimidamide Traditional Name: 4-[1,2-dimethylpropyl(methyl)amino]-N'-hydroxy-butyramidine Formula: C10H23N3O MolecularWeight: 201.30912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3O/c1-8(2)9(3)13(4)7-5-6-10(11)12-14/h8-9,14H,5-7H2,1-4H3,(H2,11,12)