2-[(3-aminophenyl)methyl-(cyanomethyl)amino]ethanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-(cyanomethyl)amino]ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-(cyanomethyl)amino]acetamide CAS Name: 2-[(3-aminophenyl)methyl-(cyanomethyl)amino]acetamide IUPAC Name: 2-[(3-aminophenyl)methyl-(cyanomethyl)amino]acetamide Traditional Name: 2-[(3-aminobenzyl)-(cyanomethyl)amino]acetamide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CN(CC#N)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N)CN(CC#N)CC(=O)N

InChI

InChI=1S/C11H14N4O/c12-4-5-15(8-11(14)16)7-9-2-1-3-10(13)6-9/h1-3,6H,5,7-8,13H2,(H2,14,16)