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CHEBI:45357 - N-PROPARGYL-1(R)-AMINONDAN

Default Structure
ChEBI IDCHEBI:45357
ChEBI NameN-PROPARGYL-1(R)-AMINONDAN
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC12H13N
Net Charge0
Average Mass171.243
Monoisotopic Mass171.10480
SMILESC#CCN[C@@H]1CCc2ccccc21
InChIInChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m1/s1
InChIKeyRUOKEQAAGRXIBM-GFCCVEGCSA-N
Wikipedia
ChEBI Ontology
Outgoing Relation(s)
N-PROPARGYL-1(R)-AMINONDAN (CHEBI:45357) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
(1R)-N-prop-2-yn-1-yl-2,3-dihydro-1H-inden-1-aminePDBeChem
azilectDrugCentral
N-PROPARGYL-1(R)-AMINONDANPDBeChem
rasagiline hydrochlorideDrugCentral
rasagiline mesilateDrugCentral
rasagiline mesylateDrugCentral
Manual XrefsDatabases
3521DrugCentral
RASPDBeChem
RasagilineWikipedia
Registry NumbersSources
CAS:136236-51-6DrugCentral