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CHEBI:132235 - (R)-3,4-methylenedioxy-N-ethylamphetamine

ChEBI IDCHEBI:132235
ChEBI Name(R)-3,4-methylenedioxy-N-ethylamphetamine
Stars
ASCII Name(R)-3,4-methylenedioxy-N-ethylamphetamine
DefinitionA 1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine that has R configuration.
Last Modified4 July 2016
SubmitterGareth Owen
DownloadsMolfile
FormulaC12H17NO2
Net Charge0
Average Mass207.273
Monoisotopic Mass207.12593
SMILESCCN[C@H](C)Cc1ccc2c(c1)OCO2
InChIInChI=1S/C12H17NO2/c1-3-13-9(2)6-10-4-5-11-12(7-10)15-8-14-11/h4-5,7,9,13H,3,6,8H2,1-2H3/t9-/m1/s1
InChIKeyPVXVWWANJIWJOO-SECBINFHSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-3,4-methylenedioxy-N-ethylamphetamine (CHEBI:132235) is a 1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine (CHEBI:132234)
(R)-3,4-methylenedioxy-N-ethylamphetamine (CHEBI:132235) is a amphetamines (CHEBI:35338)
(R)-3,4-methylenedioxy-N-ethylamphetamine (CHEBI:132235) is enantiomer of (S)-3,4-methylenedioxy-N-ethylamphetamine (CHEBI:132236)
Incoming Relation(s)
rac-3,4-methylenedioxy-N-ethylamphetamine (CHEBI:132237) has part (R)-3,4-methylenedioxy-N-ethylamphetamine (CHEBI:132235)
(S)-3,4-methylenedioxy-N-ethylamphetamine (CHEBI:132236) is enantiomer of (R)-3,4-methylenedioxy-N-ethylamphetamine (CHEBI:132235)
IUPAC Name 
(2R)-1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine
Registry NumbersSources
Reaxys:8767819Reaxys