4-[4-(2-methylbutoxy)phenyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[4-(2-methylbutoxy)phenyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[4-(2-methylbutoxy)phenyl]benzamidine CAS Name: N'-hydroxy-4-[4-(2-methylbutoxy)phenyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[4-(2-methylbutoxy)phenyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[4-(2-methylbutoxy)phenyl]benzamidine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCC(C)COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=NO)N

InChI

InChI=1S/C18H22N2O2/c1-3-13(2)12-22-17-10-8-15(9-11-17)14-4-6-16(7-5-14)18(19)20-21/h4-11,13,21H,3,12H2,1-2H3,(H2,19,20)