CHEBI:135211 - mepiperphenidol

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ChEBI Name mepiperphenidol
ChEBI ID CHEBI:135211
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H32NO
Net Charge +1
Average Mass 290.464
Monoisotopic Mass 290.24784
InChI InChI=1S/C19H32NO/c1-16(2)19(17-10-6-4-7-11-17)18(21)12-15-20(3)13-8-5-9-14-20/h4,6-7,10-11,16,18-19,21H,5,8-9,12-15H2,1-3H3/q+1
InChIKey SMOSFFGOYXWICC-UHFFFAOYSA-N
SMILES C(C(CC[N+]1(C)CCCCC1)O)(C(C)C)C2=CC=CC=C2
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 mepiperphenidol (CHEBI:135211) is a benzenes (CHEBI:22712)
mepiperphenidol (CHEBI:135211) is a organic amino compound (CHEBI:50047)
Synonyms Sources
mepiperphenidol bromide DrugCentral
mepiperphenidyl DrugCentral
piperphenamine DrugCentral
Manual Xref Database
1698 DrugCentral
View more database links
Registry Number Type Source
520-20-7 CAS Registry Number DrugCentral
Last Modified
23 February 2017