4-[[(2S)-4-methylpentan-2-yl]oxymethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[(2S)-4-methylpentan-2-yl]oxymethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[[(1S)-1,3-dimethylbutoxy]methyl]-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-4-[[(2S)-4-methylpentan-2-yl]oxymethyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[[(2S)-4-methylpentan-2-yl]oxymethyl]benzenecarboximidamide Traditional Name: 4-[[(1S)-1,3-dimethylbutoxy]methyl]-N'-hydroxy-benzamidine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

C[C@@H](CC(C)C)OCC1=CC=C(C=C1)/C(=N\O)/N

InChI

InChI=1S/C14H22N2O2/c1-10(2)8-11(3)18-9-12-4-6-13(7-5-12)14(15)16-17/h4-7,10-11,17H,8-9H2,1-3H3,(H2,15,16)/t11-/m0/s1