4-[(2-methoxyphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]benzenecarboximidamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]benzamidine CAS Name: 4-[(2-methoxyphenoxy)methyl]benzenecarboximidamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]benzenecarboximidamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]benzamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C15H16N2O2/c1-18-13-4-2-3-5-14(13)19-10-11-6-8-12(9-7-11)15(16)17/h2-9H,10H2,1H3,(H3,16,17)