2-[(3-methylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 2-[(3-methylphenoxy)methyl]benzenecarboximidamide Openeye Name: 2-[(3-methylphenoxy)methyl]benzamidine CAS Name: 2-[(3-methylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 2-[(3-methylphenoxy)methyl]benzenecarboximidamide Traditional Name: 2-[(3-methylphenoxy)methyl]benzamidine Formula: C15H16N2O MolecularWeight: 240.30034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=CC=C2C(=N)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C15H16N2O/c1-11-5-4-7-13(9-11)18-10-12-6-2-3-8-14(12)15(16)17/h2-9H,10H2,1H3,(H3,16,17)