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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 (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 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