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CHEBI:57598 - 1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinolinium

ChEBI IDCHEBI:57598
ChEBI Name1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinolinium
Stars
DefinitionConjugate acid of 1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline arising from protonation of the tertiary amino group.
Last Modified13 November 2017
DownloadsMolfile
FormulaC17H20N
Net Charge+1
Average Mass238.354
Monoisotopic Mass238.15903
SMILESC[NH+]1CCc2ccccc2C1Cc1ccccc1
InChIInChI=1S/C17H19N/c1-18-12-11-15-9-5-6-10-16(15)17(18)13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3/p+1
InChIKeyVKRKVLLLTIHDEF-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinolinium (CHEBI:57598) is a ammonium ion derivative (CHEBI:35274)
1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinolinium (CHEBI:57598) is conjugate acid of 1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:15979)
Incoming Relation(s)
1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:15979) is conjugate base of 1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinolinium (CHEBI:57598)
IUPAC Name 
1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinolinium
UniProt Name  Source
N-methyl-(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinolineUniProt