[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-trimethyl-azanium iodide

Systemtic Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-trimethyl-azanium iodide Openeye Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-trimethyl-ammonium iodide CAS Name: [1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl-trimethylammonium iodide IUPAC Name: [1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl-trimethylazanium iodide Traditional Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-trimethyl-ammonium iodide Formula: C17H25IN2O MolecularWeight: 400.29767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C17H25N2O.HI/c1-13-11-15(12-19(3,4)5)14(2)18(13)16-7-9-17(20-6)10-8-16;/h7-11H,12H2,1-6H3;1H/q+1;/p-1