N-[3-[2-(3-methylimidazol-3-ium-1-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-[2-(3-methylimidazol-3-ium-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[3-[2-(3-methylimidazol-3-ium-1-yl)acetyl]phenyl]acetamide CAS Name: N-[3-[2-(3-methyl-1-imidazol-3-iumyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-[2-(3-methylimidazol-3-ium-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[3-[2-(3-methylimidazol-3-ium-1-yl)acetyl]phenyl]acetamide Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)CN2C=C[N+](=C2)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)CN2C=C[N+](=C2)C

InChI

InChI=1S/C14H15N3O2/c1-11(18)15-13-5-3-4-12(8-13)14(19)9-17-7-6-16(2)10-17/h3-8,10H,9H2,1-2H3/p+1