CHEBI:120567 - 2-[[4-(dimethylamino)phenyl]methylidene]-1-cyclohexanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[[4-(dimethylamino)phenyl]methylidene]-1-cyclohexanone
ChEBI ID CHEBI:120567
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H19NO
Net Charge 0
Average Mass 229.318
Monoisotopic Mass 229.14666
InChI InChI=1S/C15H19NO/c1-16(2)14-9-7-12(8-10-14)11-13-5-3-4-6-15(13)17/h7-11H,3-6H2,1-2H3
InChIKey YWWIHHSFVKZDAO-UHFFFAOYSA-N
SMILES CN(C)C1=CC=C(C=C1)C=C2CCCCC2=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-[[4-(dimethylamino)phenyl]methylidene]-1-cyclohexanone (CHEBI:120567) is a dialkylarylamine (CHEBI:23665)
2-[[4-(dimethylamino)phenyl]methylidene]-1-cyclohexanone (CHEBI:120567) is a tertiary amino compound (CHEBI:50996)
Manual Xref Database
LSM-32010 LINCS
View more database links