N-[3-(aminomethyl)phenyl]-2-(1H-imidazol-3-ium-3-yl)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(1H-imidazol-3-ium-3-yl)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(1H-imidazol-3-ium-3-yl)acetamide Formula: C12H15N4O+ MolecularWeight: 231.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C[N+]2=CNC=C2)CN

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C[N+]2=CNC=C2)CN

InChI

InChI=1S/C12H14N4O/c13-7-10-2-1-3-11(6-10)15-12(17)8-16-5-4-14-9-16/h1-6,9H,7-8,13H2,(H,15,17)/p+1