[6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethyl-azanium iodide

Systemtic Name: [6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethyl-azanium iodide Openeye Name: [6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethyl-ammonium iodide CAS Name: [6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethylammonium iodide IUPAC Name: [6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethylazanium iodide Traditional Name: [6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethyl-ammonium iodide Formula: C17H21IN4O MolecularWeight: 424.27931

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)OC.[I-]

Isomeric SMILES

C[N+](C)(C)CC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)OC.[I-]

InChI

InChI=1S/C17H21N4O.HI/c1-21(2,3)11-14-15(12-5-7-13(22-4)8-6-12)20-17-16(14)18-9-10-19-17;/h5-10H,11H2,1-4H3,(H,19,20);1H/q+1;/p-1