3-azanyl-N-ethanoyl-N-[2-(3-phenyl-1H-imidazol-3-ium-4-yl)ethyl]propanamide

Systemtic Name: 3-azanyl-N-ethanoyl-N-[2-(3-phenyl-1H-imidazol-3-ium-4-yl)ethyl]propanamide Openeye Name: N-acetyl-3-amino-N-[2-(3-phenyl-1H-imidazol-3-ium-4-yl)ethyl]propanamide CAS Name: N-acetyl-3-amino-N-[2-(3-phenyl-1H-imidazol-3-ium-4-yl)ethyl]propanamide IUPAC Name: N-acetyl-3-amino-N-[2-(3-phenyl-1H-imidazol-3-ium-4-yl)ethyl]propanamide Traditional Name: N-acetyl-3-amino-N-[2-(3-phenyl-1H-imidazol-3-ium-4-yl)ethyl]propionamide Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CNC=[N+]1C2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

CC(=O)N(CCC1=CNC=[N+]1C2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C16H20N4O2/c1-13(21)19(16(22)7-9-17)10-8-15-11-18-12-20(15)14-5-3-2-4-6-14/h2-6,11-12H,7-10,17H2,1H3/p+1