N'-oxidanyl-2-(3-phenylpropoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-(3-phenylpropoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(3-phenylpropoxy)benzamidine CAS Name: N'-hydroxy-2-(3-phenylpropoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(3-phenylpropoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(3-phenylpropoxy)benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2/C(=N\O)/N

InChI

InChI=1S/C16H18N2O2/c17-16(18-19)14-10-4-5-11-15(14)20-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,19H,6,9,12H2,(H2,17,18)