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

Systemtic Name: trimethyl-[[6-(4-propan-2-yloxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl]azanium Openeye Name: [6-(4-isopropoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethyl-ammonium CAS Name: trimethyl-[[6-(4-propan-2-yloxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl]ammonium IUPAC Name: trimethyl-[[6-(4-propan-2-yloxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl]azanium Traditional Name: [6-(4-isopropoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethyl-ammonium Formula: C19H25N4O+ MolecularWeight: 325.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=C(C3=NC=CN=C3N2)C[N+](C)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=C(C3=NC=CN=C3N2)C[N+](C)(C)C

InChI

InChI=1S/C19H25N4O/c1-13(2)24-15-8-6-14(7-9-15)17-16(12-23(3,4)5)18-19(22-17)21-11-10-20-18/h6-11,13H,12H2,1-5H3,(H,21,22)/q+1