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CHEBI:45998 - 3,5,6,8-TETRAMETHYL-N-METHYL PHENANTHROLINIUM

Default Structure
ChEBI IDCHEBI:45998
ChEBI Name3,5,6,8-TETRAMETHYL-N-METHYL PHENANTHROLINIUM
Stars
DownloadsMolfile
FormulaC17H19N2
Net Charge+1
Average Mass251.353
Monoisotopic Mass251.15428
SMILES[H]c1nc2c(c([H])c1C([H])([H])[H])c(C([H])([H])[H])c(C([H])([H])[H])c1c([H])c(C([H])([H])[H])c([H])[n+](C([H])([H])[H])c12
InChIInChI=1S/C17H19N2/c1-10-6-14-12(3)13(4)15-7-11(2)9-19(5)17(15)16(14)18-8-10/h6-9H,1-5H3/q+1
InChIKeyFQTUZNACZKILMC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3,5,6,8-TETRAMETHYL-N-METHYL PHENANTHROLINIUM (CHEBI:45998) is a unclassifieds (CHEBI:27189)
Synonym  Source
3,5,6,8-TETRAMETHYL-N-METHYL PHENANTHROLINIUMPDBeChem
Manual XrefsDatabases
TNPPDBeChem