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CHEBI:134753 - tuaminoheptane

ChEBI IDCHEBI:134753
ChEBI Nametuaminoheptane
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC7H17N
Net Charge0
Average Mass115.220
Monoisotopic Mass115.13610
SMILESCCCCCC(C)N
InChIInChI=1S/C7H17N/c1-3-4-5-6-7(2)8/h7H,3-6,8H2,1-2H3
InChIKeyVSRBKQFNFZQRBM-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)
tuaminoheptane (CHEBI:134753) is a alkylamine (CHEBI:13759)
Synonyms  Source
tuaminoheptanDrugCentral
heptinDrugCentral
rineptylDrugCentral
tuaminoheptane sulfateDrugCentral
rineptilDrugCentral
heptamineDrugCentral
Manual XrefsDatabases
3637DrugCentral
Registry NumbersSources
CAS:123-82-0DrugCentral