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

Systemtic Name: [6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethyl-azanium iodide Openeye Name: [6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethyl-ammonium iodide CAS Name: [6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethylammonium iodide IUPAC Name: [6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethylazanium iodide Traditional Name: [6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethyl-ammonium iodide Formula: C20H27IN4 MolecularWeight: 450.35965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=NC=CN=C3N2)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=NC=CN=C3N2)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C20H27N4.HI/c1-20(2,3)15-9-7-14(8-10-15)17-16(13-24(4,5)6)18-19(23-17)22-12-11-21-18;/h7-12H,13H2,1-6H3,(H,22,23);1H/q+1;/p-1