2-[(4-ethoxyphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 2-[(4-ethoxyphenoxy)methyl]benzenecarboximidamide Openeye Name: 2-[(4-ethoxyphenoxy)methyl]benzamidine CAS Name: 2-[(4-ethoxyphenoxy)methyl]benzenecarboximidamide IUPAC Name: 2-[(4-ethoxyphenoxy)methyl]benzenecarboximidamide Traditional Name: 2-[(4-ethoxyphenoxy)methyl]benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=CC=C2C(=N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=CC=C2C(=N)N

InChI

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