CHEBI:6706 - Mecamylamine

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ChEBI Name Mecamylamine
ChEBI ID CHEBI:6706
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C11H21N
C11H21N
Net Charge 0
Average Mass 167.292
Monoisotopic Mass 167.167
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 (Bronsted 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
LSM-4990 LINCS
View more database links
Registry Number Type Source
60-40-2 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017