[2-(1-methylpyridin-1-ium-3-yl)piperidin-1-yl]-(1-phenylcyclopentyl)methanone iodide

Systemtic Name: [2-(1-methylpyridin-1-ium-3-yl)piperidin-1-yl]-(1-phenylcyclopentyl)methanone iodide Openeye Name: [2-(1-methylpyridin-1-ium-3-yl)-1-piperidyl]-(1-phenylcyclopentyl)methanone iodide CAS Name: [2-(1-methyl-3-pyridin-1-iumyl)-1-piperidinyl]-(1-phenylcyclopentyl)methanone iodide IUPAC Name: [2-(1-methylpyridin-1-ium-3-yl)piperidin-1-yl]-(1-phenylcyclopentyl)methanone iodide Traditional Name: [2-(1-methylpyridin-1-ium-3-yl)piperidino]-(1-phenylcyclopentyl)methanone iodide Formula: C23H29IN2O MolecularWeight: 476.39363

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C2CCCCN2C(=O)C3(CCCC3)C4=CC=CC=C4.[I-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)C2CCCCN2C(=O)C3(CCCC3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C23H29N2O.HI/c1-24-16-9-10-19(18-24)21-13-5-8-17-25(21)22(26)23(14-6-7-15-23)20-11-3-2-4-12-20;/h2-4,9-12,16,18,21H,5-8,13-15,17H2,1H3;1H/q+1;/p-1