CHEBI:57902 - 1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium

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ChEBI Name 1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium ChEBI ID CHEBI:57902 Definition The conjugate acid of 1-benzyl-1,2,3,4-tetrahydroisoquinoline arising from protonation of the amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H18N Net Charge +1 Average Mass 224.32080 Monoisotopic Mass 224.14338 InChI InChI=1S/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,16-17H,10-12H2/p+1 InChIKey YRYCIFUZSUMAAY-UHFFFAOYSA-O SMILES C1Cc2ccccc2C(Cc2ccccc2)[NH2+]1 ChEBI Ontology Outgoing 1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium (CHEBI:57902) is a ammonium ion derivative (CHEBI:35274) 1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium (CHEBI:57902) is conjugate acid of (RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:16804) Incoming (RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:16804) is conjugate base of 1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium (CHEBI:57902) IUPAC Name 1-benzyl-1,2,3,4-tetrahydroisoquinolinium Synonym Source (RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline UniProt Last Modified 13 November 2017