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> Main
CHEBI:6706 - Mecamylamine
Main
ChEBI Ontology
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ChEBI Name
Mecamylamine
ChEBI ID
CHEBI:6706
Stars
This entity has been manually annotated by a third party.
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Formulae
C11H21N
C11H21N
Net Charge
0
Average Mass
167.292
Monoisotopic Mass
167.16740
InChI
InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3
InChIKey
IMYZQPCYWPFTAG-UHFFFAOYSA-N
SMILES
CNC1(C)C2CCC(C2)C1(C)C
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
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Mecamylamine (
CHEBI:6706
)
is a
primary aliphatic amine (
CHEBI:17062
)
Synonyms
Sources
mecamine
DrugCentral
Mecamylamine
KEGG COMPOUND
mecamylamine HCl
DrugCentral
mecamylamine hydrochloride
DrugCentral
revertina
DrugCentral
Versamine
KEGG COMPOUND
Manual Xrefs
Databases
1646
DrugCentral
C07511
KEGG COMPOUND
HMDB0014795
HMDB
LSM-4990
LINCS
View more database links
Registry Number
Type
Source
60-40-2
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017