2-[(2-ethylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[(2-ethylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[(2-ethylphenoxy)methyl]-N'-hydroxy-benzamidine CAS Name: 2-[(2-ethylphenoxy)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[(2-ethylphenoxy)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[(2-ethylphenoxy)methyl]-N'-hydroxy-benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC2=CC=CC=C2C(=NO)N

Isomeric SMILES

CCC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C16H18N2O2/c1-2-12-7-4-6-10-15(12)20-11-13-8-3-5-9-14(13)16(17)18-19/h3-10,19H,2,11H2,1H3,(H2,17,18)