CHEBI:134898 - prolintane

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name prolintane
ChEBI ID CHEBI:134898
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H23N
Net Charge 0
Average Mass 217.350
Monoisotopic Mass 217.18305
InChI InChI=1S/C15H23N/c1-2-8-15(16-11-6-7-12-16)13-14-9-4-3-5-10-14/h3-5,9-10,15H,2,6-8,11-13H2,1H3
InChIKey OJCPSBCUMRIPFL-UHFFFAOYSA-N
SMILES C(CC1=CC=CC=C1)(CCC)N2CCCC2
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Application(s): central nervous system stimulant
Any drug that enhances the activity of the central nervous system.
(via amphetamines )
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ChEBI Ontology
Outgoing prolintane (CHEBI:134898) is a amphetamines (CHEBI:35338)
Synonyms Sources
phenylpyrrolidinopentane DrugCentral
prolintan DrugCentral
prolintane HCl DrugCentral
prolintane hydrochloride DrugCentral
Manual Xrefs Databases
2283 DrugCentral
HMDB0041998 HMDB
View more database links
Registry Number Type Source
493-92-5 CAS Registry Number DrugCentral
Last Modified
23 February 2017