3-[(2-methylpropan-2-yl)oxymethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(2-methylpropan-2-yl)oxymethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(tert-butoxymethyl)-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-3-[(2-methylpropan-2-yl)oxymethyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(2-methylpropan-2-yl)oxymethyl]benzenecarboximidamide Traditional Name: 3-(tert-butoxymethyl)-N'-hydroxy-benzamidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OCC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C12H18N2O2/c1-12(2,3)16-8-9-5-4-6-10(7-9)11(13)14-15/h4-7,15H,8H2,1-3H3,(H2,13,14)