2-(3-methylimidazol-3-ium-1-yl)-N-(4-propanoylphenyl)ethanamide

Systemtic Name: 2-(3-methylimidazol-3-ium-1-yl)-N-(4-propanoylphenyl)ethanamide Openeye Name: 2-(3-methylimidazol-3-ium-1-yl)-N-(4-propanoylphenyl)acetamide CAS Name: 2-(3-methyl-1-imidazol-3-iumyl)-N-[4-(1-oxopropyl)phenyl]acetamide IUPAC Name: 2-(3-methylimidazol-3-ium-1-yl)-N-(4-propanoylphenyl)acetamide Traditional Name: 2-(3-methylimidazol-3-ium-1-yl)-N-(4-propionylphenyl)acetamide Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C[N+](=C2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C[N+](=C2)C

InChI

InChI=1S/C15H17N3O2/c1-3-14(19)12-4-6-13(7-5-12)16-15(20)10-18-9-8-17(2)11-18/h4-9,11H,3,10H2,1-2H3/p+1