(3-ethanoylindolizin-1-yl)methyl-trimethyl-azanium iodide

Systemtic Name: (3-ethanoylindolizin-1-yl)methyl-trimethyl-azanium iodide Openeye Name: (3-acetylindolizin-1-yl)methyl-trimethyl-ammonium iodide CAS Name: (3-acetyl-1-indolizinyl)methyl-trimethylammonium iodide IUPAC Name: (3-acetylindolizin-1-yl)methyl-trimethylazanium iodide Traditional Name: (3-acetylindolizin-1-yl)methyl-trimethyl-ammonium iodide Formula: C14H19IN2O MolecularWeight: 358.21793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1C=CC=C2)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC(=O)C1=CC(=C2N1C=CC=C2)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C14H19N2O.HI/c1-11(17)14-9-12(10-16(2,3)4)13-7-5-6-8-15(13)14;/h5-9H,10H2,1-4H3;1H/q+1;/p-1