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

Systemtic Name: 4-[methyl(phenyl)amino]-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-(N-methylanilino)butanamidine CAS Name: N'-hydroxy-4-(N-methylanilino)butanimidamide IUPAC Name: N'-hydroxy-4-(N-methylanilino)butanimidamide Traditional Name: N'-hydroxy-4-(N-methylanilino)butyramidine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=NO)N)C1=CC=CC=C1

Isomeric SMILES

CN(CCC/C(=N\O)/N)C1=CC=CC=C1

InChI

InChI=1S/C11H17N3O/c1-14(9-5-8-11(12)13-15)10-6-3-2-4-7-10/h2-4,6-7,15H,5,8-9H2,1H3,(H2,12,13)