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CHEBI:194083 - (R)-N-methylsalsolinol(1+)

ChEBI IDCHEBI:194083
ChEBI Name(R)-N-methylsalsolinol(1+)
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ASCII Name(R)-N-methylsalsolinol(1+)
DefinitionThe conjugate acid of (R)-N-methylsalsolinol obtained by protonation of the imino group; major species at pH 7.3.
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DownloadsMolfile
FormulaC11H16NO2
Net Charge+1
Average Mass194.254
Monoisotopic Mass194.11756
SMILESC[C@@H]1c2cc(O)c(O)cc2CC[NH+]1C
InChIInChI=1S/C11H15NO2/c1-7-9-6-11(14)10(13)5-8(9)3-4-12(7)2/h5-7,13-14H,3-4H2,1-2H3/p+1/t7-/m1/s1
InChIKeyRKMGOUZXGHZLBJ-SSDOTTSWSA-O
ChEBI Ontology
Outgoing Relation(s)
(R)-N-methylsalsolinol(1+) (CHEBI:194083) is a isoquinolines (CHEBI:24922)
(R)-N-methylsalsolinol(1+) (CHEBI:194083) is conjugate acid of (R)-N-Methylsalsolinol (CHEBI:88955)
Incoming Relation(s)
(R)-N-Methylsalsolinol (CHEBI:88955) is conjugate base of (R)-N-methylsalsolinol(1+) (CHEBI:194083)
UniProt Name  Source
N-methyl-(R)-salsolinolUniProt
Citations