EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:230020 - (S)-(-)-N,alpha-Dimethylbenzylamine

Default Structure
ChEBI IDCHEBI:230020
ChEBI Name(S)-(-)-N,alpha-Dimethylbenzylamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H13N
Net Charge0
Average Mass135.210
Monoisotopic Mass135.10480
SMILESCN[C@@H](C)c1ccccc1
InChIInChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m0/s1
InChIKeyRCSSHZGQHHEHPZ-QMMMGPOBSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS9100)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(S)-(-)-N,alpha-Dimethylbenzylamine (CHEBI:230020) is a aralkylamine (CHEBI:18000)
IUPAC Name 
(1S)-N-methyl-1-phenylethanamine
Manual XrefsDatabases
1552779ChemSpider