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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC1=CC=C(C=C1)C2=CC=CC=C2C(=NO)N

Isomeric SMILES

CC(C)COCC1=CC=C(C=C1)C2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C18H22N2O2/c1-13(2)11-22-12-14-7-9-15(10-8-14)16-5-3-4-6-17(16)18(19)20-21/h3-10,13,21H,11-12H2,1-2H3,(H2,19,20)