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CHEBI:9741 - Tripelennamine

Default Structure
ChEBI IDCHEBI:9741
ChEBI NameTripelennamine
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC16H21N3
Net Charge0
Average Mass255.365
Monoisotopic Mass255.17355
SMILESCN(C)CCN(Cc1ccccc1)c1ccccn1
InChIInChI=1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
InChIKeyUFLGIAIHIAPJJC-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Tripelennamine (CHEBI:9741) is a aromatic amine (CHEBI:33860)
Synonyms  Source
pyribenzaminDrugCentral
pyribenzamineDrugCentral
pyrinamine baseDrugCentral
tripelenamineDrugCentral
tripelennaminDrugCentral
TripelennamineKEGG COMPOUND
Manual XrefsDatabases
2762DrugCentral
C07180KEGG COMPOUND
D08645KEGG DRUG
HMDB0014930HMDB
LSM-3271LINCS
Registry NumbersSources
CAS:91-81-6KEGG COMPOUND