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CHEBI:135211 - mepiperphenidol

ChEBI IDCHEBI:135211
ChEBI Namemepiperphenidol
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Last Modified23 February 2017
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FormulaC19H32NO
Net Charge+1
Average Mass290.471
Monoisotopic Mass290.24784
SMILESCC(C)C(c1ccccc1)C(O)CC[N+]1(C)CCCCC1
InChIInChI=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
InChIKeySMOSFFGOYXWICC-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
mepiperphenidol (CHEBI:135211) is a benzenes (CHEBI:22712)
mepiperphenidol (CHEBI:135211) is a organic amino compound (CHEBI:50047)
Synonyms  Source
piperphenamineDrugCentral
mepiperphenidol bromideDrugCentral
mepiperphenidylDrugCentral
Manual XrefsDatabases
1698DrugCentral
Registry NumbersSources
CAS:520-20-7DrugCentral