(1-methylpyridin-1-ium-3-yl)-piperidin-1-yl-methanone iodide

Systemtic Name: (1-methylpyridin-1-ium-3-yl)-piperidin-1-yl-methanone iodide Openeye Name: (1-methylpyridin-1-ium-3-yl)-(1-piperidyl)methanone iodide CAS Name: (1-methyl-3-pyridin-1-iumyl)-(1-piperidinyl)methanone iodide IUPAC Name: (1-methylpyridin-1-ium-3-yl)-piperidin-1-ylmethanone iodide Traditional Name: (1-methylpyridin-1-ium-3-yl)-piperidino-methanone iodide Formula: C12H17IN2O MolecularWeight: 332.18065

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)N2CCCCC2.[I-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)N2CCCCC2.[I-]

InChI

InChI=1S/C12H17N2O.HI/c1-13-7-5-6-11(10-13)12(15)14-8-3-2-4-9-14;/h5-7,10H,2-4,8-9H2,1H3;1H/q+1;/p-1