N-(3-aminophenyl)-2-(1H-imidazol-3-ium-3-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(1H-imidazol-3-ium-3-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(1H-imidazol-3-ium-3-yl)acetamide Formula: C11H13N4O+ MolecularWeight: 217.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c12-9-2-1-3-10(6-9)14-11(16)7-15-5-4-13-8-15/h1-6,8H,7,12H2,(H,14,16)/p+1