2-[(1,1-dimethyl-4-phenyl-piperidin-1-ium-4-yl)methoxy]ethyl-trimethyl-azanium diiodide

Systemtic Name: 2-[(1,1-dimethyl-4-phenyl-piperidin-1-ium-4-yl)methoxy]ethyl-trimethyl-azanium diiodide Openeye Name: 2-[(1,1-dimethyl-4-phenyl-piperidin-1-ium-4-yl)methoxy]ethyl-trimethyl-ammonium diiodide CAS Name: 2-[(1,1-dimethyl-4-phenyl-4-piperidin-1-iumyl)methoxy]ethyl-trimethylammonium diiodide IUPAC Name: 2-[(1,1-dimethyl-4-phenylpiperidin-1-ium-4-yl)methoxy]ethyl-trimethylazanium diiodide Traditional Name: 2-[(1,1-dimethyl-4-phenyl-piperidin-1-ium-4-yl)methoxy]ethyl-trimethyl-ammonium diiodide Formula: C19H34I2N2O MolecularWeight: 560.295

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)(COCC[N+](C)(C)C)C2=CC=CC=C2)C.[I-].[I-]

Isomeric SMILES

C[N+]1(CCC(CC1)(COCC[N+](C)(C)C)C2=CC=CC=C2)C.[I-].[I-]

InChI

InChI=1S/C19H34N2O.2HI/c1-20(2,3)15-16-22-17-19(18-9-7-6-8-10-18)11-13-21(4,5)14-12-19;;/h6-10H,11-17H2,1-5H3;2*1H/q+2;;/p-2