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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:134898 - prolintane
Main
ChEBI Ontology
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ChEBI Name
prolintane
ChEBI ID
CHEBI:134898
Stars
This entity has been manually annotated by a third party.
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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 (Br
o
nsted acid).
(via
organic amino compound
)
Application
(s):
central nervous system stimulant
Any drug that enhances the activity of the central nervous system.
(via
amphetamines
)
View more via ChEBI Ontology
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