[2-(methoxymethyl)-8-pentoxy-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-azanium iodide

Systemtic Name: [2-(methoxymethyl)-8-pentoxy-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-azanium iodide Openeye Name: [2-(methoxymethyl)-8-pentoxy-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-ammonium iodide CAS Name: [2-(methoxymethyl)-8-pentoxy-3-imidazo[1,2-a]pyridinyl]methyl-trimethylammonium iodide IUPAC Name: [2-(methoxymethyl)-8-pentoxyimidazo[1,2-a]pyridin-3-yl]methyl-trimethylazanium iodide Traditional Name: [8-amoxy-2-(methoxymethyl)imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-ammonium iodide Formula: C18H30IN3O2 MolecularWeight: 447.35417

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CN2C1=NC(=C2C[N+](C)(C)C)COC.[I-]

Isomeric SMILES

CCCCCOC1=CC=CN2C1=NC(=C2C[N+](C)(C)C)COC.[I-]

InChI

InChI=1S/C18H30N3O2.HI/c1-6-7-8-12-23-17-10-9-11-20-16(13-21(2,3)4)15(14-22-5)19-18(17)20;/h9-11H,6-8,12-14H2,1-5H3;1H/q+1;/p-1