EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:40758 - AMINOMETHYLCYCLOHEXANE

Default Structure
ChEBI IDCHEBI:40758
ChEBI NameAMINOMETHYLCYCLOHEXANE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC7H16N
Net Charge+1
Average Mass114.212
Monoisotopic Mass114.12773
SMILES[H]C1([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[N+]([H])([H])[H])C([H])([H])C1([H])[H]
InChIInChI=1S/C7H15N/c8-6-7-4-2-1-3-5-7/h7H,1-6,8H2/p+1
InChIKeyAVKNGPAMCBSNSO-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
AMINOMETHYLCYCLOHEXANE (CHEBI:40758) is a unclassifieds (CHEBI:27189)
Synonyms  Source
AMINOMETHYLCYCLOHEXANEPDBeChem
cyclohexylmethanaminiumPDBeChem
Manual XrefsDatabases
AMCPDBeChem