CHEBI:94329 - 2-(2-cyclohexyl-2-hydroxy-1-oxo-2-phenylethoxy)ethyl-diethyl-methylammonium

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-(2-cyclohexyl-2-hydroxy-1-oxo-2-phenylethoxy)ethyl-diethyl-methylammonium
ChEBI ID CHEBI:94329
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C21H34NO3
Net Charge +1
Average Mass 348.500
Monoisotopic Mass 348.25332
InChI InChI=1S/C21H34NO3/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3/q+1
InChIKey GFRUPHOKLBPHTQ-UHFFFAOYSA-N
SMILES CC[N+](C)(CC)CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O
ChEBI Ontology
Outgoing 2-(2-cyclohexyl-2-hydroxy-1-oxo-2-phenylethoxy)ethyl-diethyl-methylammonium (CHEBI:94329) is a acylcholine (CHEBI:35287)
Synonyms Sources
antrenyl DrugCentral
oxyphenonium bromide DrugCentral
Manual Xrefs Databases
2039 DrugCentral
HMDB0014364 HMDB
LSM-4974 LINCS
View more database links
Registry Number Type Source
14214-84-7 CAS Registry Number DrugCentral
Last Modified
22 February 2017