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CHEBI:231368 - 3-CPMT

Default Structure
ChEBI IDCHEBI:231368
ChEBI Name3-CPMT
Stars
DefinitionThis cocaine analog binds with high affinity to the dopamine transporter and blocks re-uptake of dopamine.
Submitterdelphine
DownloadsMolfile
FormulaC21H24ClNO.HCl
Net Charge0
Average Mass378.343
Monoisotopic Mass377.13132
SMILESCN1C2CCC1CC(OC(c1ccccc1)c1ccc(Cl)cc1)C2.Cl
InChIInChI=1S/C21H24ClNO.ClH/c1-23-18-11-12-19(23)14-20(13-18)24-21(15-5-3-2-4-6-15)16-7-9-17(22)10-8-16;/h2-10,18-21H,11-14H2,1H3;1H
InChIKeyFXKCQWIUITUJFU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-CPMT (CHEBI:231368) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
(1R,5S)-3-[(4-chlorophenyl)-phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane;hydrochloride
Synonym  Source
chlortropbenzyl (hydrochloride)SUBMITTER