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CHEBI:194880 - 3-(2-Methyl-1H-imidazol-1-yl)benzylamine

Default Structure
ChEBI IDCHEBI:194880
ChEBI Name3-(2-Methyl-1H-imidazol-1-yl)benzylamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H13N3
Net Charge0
Average Mass187.246
Monoisotopic Mass187.11095
SMILESCc1nccn1-c1cccc(CN)c1
InChIInChI=1S/C11H13N3/c1-9-13-5-6-14(9)11-4-2-3-10(7-11)8-12/h2-7H,8,12H2,1H3
InChIKeyCECWODAAUDOPCU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-(2-Methyl-1H-imidazol-1-yl)benzylamine (CHEBI:194880) is a imidazoles (CHEBI:24780)
IUPAC Name 
[3-(2-methylimidazol-1-yl)phenyl]methanamine
Manual XrefsDatabases
21681793ChemSpider