4-[ethyl-(2-methylphenyl)amino]-N'-oxidanyl-butanimidamide

Systemtic Name: 4-[ethyl-(2-methylphenyl)amino]-N'-oxidanyl-butanimidamide Openeye Name: 4-(N-ethyl-2-methyl-anilino)-N'-hydroxy-butanamidine CAS Name: 4-(N-ethyl-2-methylanilino)-N'-hydroxybutanimidamide IUPAC Name: 4-(N-ethyl-2-methylanilino)-N'-hydroxybutanimidamide Traditional Name: 4-(N-ethyl-2-methyl-anilino)-N'-hydroxy-butyramidine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(=NO)N)C1=CC=CC=C1C

Isomeric SMILES

CCN(CCC/C(=N\O)/N)C1=CC=CC=C1C

InChI

InChI=1S/C13H21N3O/c1-3-16(10-6-9-13(14)15-17)12-8-5-4-7-11(12)2/h4-5,7-8,17H,3,6,9-10H2,1-2H3,(H2,14,15)