N'-[(E)-(4-methyl-4-oxidanyl-pentan-2-ylidene)amino]benzenecarboximidamide hydroiodide

Systemtic Name: N'-[(E)-(4-methyl-4-oxidanyl-pentan-2-ylidene)amino]benzenecarboximidamide hydroiodide Openeye Name: N'-[(E)-(3-hydroxy-1,3-dimethyl-butylidene)amino]benzamidine hydroiodide CAS Name: N'-[(E)-(4-hydroxy-4-methylpentan-2-ylidene)amino]benzenecarboximidamide hydroiodide IUPAC Name: N'-[(E)-(4-hydroxy-4-methylpentan-2-ylidene)amino]benzenecarboximidamide hydroiodide Traditional Name: N'-[(E)-(3-hydroxy-1,3-dimethyl-butylidene)amino]benzamidine hydroiodide Formula: C13H20IN3O MolecularWeight: 361.22187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)N)CC(C)(C)O.I

Isomeric SMILES

C/C(=N\N=C(\C1=CC=CC=C1)/N)/CC(C)(C)O.I

InChI

InChI=1S/C13H19N3O.HI/c1-10(9-13(2,3)17)15-16-12(14)11-7-5-4-6-8-11;/h4-8,17H,9H2,1-3H3,(H2,14,16);1H/b15-10+;