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CHEBI:61202 - carteolol(1+)

ChEBI IDCHEBI:61202
ChEBI Namecarteolol(1+)
Stars
DefinitionThe ammonium ion resulting from the protonation of the side-chain amino group of carteolol.
Last Modified3 February 2011
SubmitterGareth Owen
DownloadsMolfile
FormulaC16H25N2O3
Net Charge+1
Average Mass293.387
Monoisotopic Mass293.18597
SMILESCC(C)(C)[NH2+]CC(O)COc1cccc2c1CCC(=O)N2
InChIInChI=1S/C16H24N2O3/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20)/p+1
InChIKeyLWAFSWPYPHEXKX-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
carteolol(1+) (CHEBI:61202) is a ammonium ion derivative (CHEBI:35274)
carteolol(1+) (CHEBI:61202) is conjugate acid of carteolol (CHEBI:3437)
Incoming Relation(s)
carteolol hydrochloride (CHEBI:3438) has part carteolol(1+) (CHEBI:61202)
carteolol (CHEBI:3437) is conjugate base of carteolol(1+) (CHEBI:61202)
IUPAC Name 
N-tert-butyl-2-hydroxy-3-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]propan-1-aminium