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CHEBI:43873 - (1R)-6-hydroxy-N-methyl-N-[(1Z)-prop-2-en-1-ylidene]indan-1-aminium

Default Structure
ChEBI IDCHEBI:43873
ChEBI Name(1R)-6-hydroxy-N-methyl-N-[(1Z)-prop-2-en-1-ylidene]indan-1-aminium
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC13H16NO
Net Charge+1
Average Mass202.277
Monoisotopic Mass202.12264
SMILES[H]Oc1c([H])c([H])c2c(c1[H])[C@]([H])(/[N+](=C(/[H])C([H])=C([H])[H])C([H])([H])[H])C([H])([H])C2([H])[H]
InChIInChI=1S/C13H15NO/c1-3-8-14(2)13-7-5-10-4-6-11(15)9-12(10)13/h3-4,6,8-9,13H,1,5,7H2,2H3/p+1/b14-8-/t13-/m1/s1
InChIKeyORDHHPNCLHHGNQ-HRYODUOUSA-O
ChEBI Ontology
Outgoing Relation(s)
(1R)-6-hydroxy-N-methyl-N-[(1Z)-prop-2-en-1-ylidene]indan-1-aminium (CHEBI:43873) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1R)-6-hydroxy-N-methyl-N-[(1E)-prop-2-en-1-ylidene]-2,3-dihydro-1H-inden-1-aminiumPDBeChem
(1R)-6-hydroxy-N-methyl-N-[(1Z)-prop-2-en-1-ylidene]indan-1-aminiumPDBeChem
Manual XrefsDatabases
MA0PDBeChem