3-methoxy-4-(2-methylpropoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-isobutoxy-3-methoxy-benzamidine CAS Name: N'-hydroxy-3-methoxy-4-(2-methylpropoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxy-4-(2-methylpropoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-isobutoxy-3-methoxy-benzamidine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=NO)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C(=N\O)/N)OC

InChI

InChI=1S/C12H18N2O3/c1-8(2)7-17-10-5-4-9(12(13)14-15)6-11(10)16-3/h4-6,8,15H,7H2,1-3H3,(H2,13,14)