4-[[3-(aminomethyl)phenyl]methoxy]benzenecarboximidamide

Systemtic Name: 4-[[3-(aminomethyl)phenyl]methoxy]benzenecarboximidamide Openeye Name: 4-[[3-(aminomethyl)phenyl]methoxy]benzamidine CAS Name: 4-[[3-(aminomethyl)phenyl]methoxy]benzenecarboximidamide IUPAC Name: 4-[[3-(aminomethyl)phenyl]methoxy]benzenecarboximidamide Traditional Name: 4-[3-(aminomethyl)benzyl]oxybenzamidine Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C(=N)N)CN

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C(=N)N)CN

InChI

InChI=1S/C15H17N3O/c16-9-11-2-1-3-12(8-11)10-19-14-6-4-13(5-7-14)15(17)18/h1-8H,9-10,16H2,(H3,17,18)