EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:87485 - auramine O(1+)

ChEBI IDCHEBI:87485
ChEBI Nameauramine O(1+)
Stars
Last Modified18 March 2025
SubmitterSteve
DownloadsMolfile
FormulaC17H22N3
Net Charge+1
Average Mass268.384
Monoisotopic Mass268.18082
SMILESCN(C)c1ccc(C(=[NH2+])c2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C17H21N3/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4/h5-12,18H,1-4H3/p+1
InChIKeyJPIYZTWMUGTEHX-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
auramine O(1+) (CHEBI:87485) is a iminium ion (CHEBI:35286)
auramine O(1+) (CHEBI:87485) is conjugate acid of auramine O free base (CHEBI:51874)
Incoming Relation(s)
auramine O (CHEBI:51876) has part auramine O(1+) (CHEBI:87485)
auramine O free base (CHEBI:51874) is conjugate base of auramine O(1+) (CHEBI:87485)
IUPAC Name 
bis[4-(dimethylamino)phenyl]methaniminium
Synonym  Source
auramine O cationChEBI