N-[3-(aminomethyl)phenyl]-2-(2-oxidanylideneimidazolidin-1-yl)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(2-oxidanylideneimidazolidin-1-yl)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(2-oxoimidazolidin-1-yl)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(2-oxo-1-imidazolidinyl)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(2-oxoimidazolidin-1-yl)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(2-ketoimidazolidin-1-yl)acetamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1CN(C(=O)N1)CC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C12H16N4O2/c13-7-9-2-1-3-10(6-9)15-11(17)8-16-5-4-14-12(16)18/h1-3,6H,4-5,7-8,13H2,(H,14,18)(H,15,17)