InChI=1S/C19H22N2.ClH/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21;/h2-3,6-12H,4-5,13-15H2,1H3;1H/b18-11+; |
WYUYEJNGHIOFOC-NWBUNABESA-N |
Cl.Cc1ccc(cc1)C(=C/CN1CCCC1)\c1ccccn1 |
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H1-receptor antagonist
H1-receptor antagonists are the drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine.
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H1-receptor antagonist
H1-receptor antagonists are the drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine.
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View more via ChEBI Ontology
2-[(1E)-1-(4-methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridine hydrochloride
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1-[(2E)-3-(4-methylphenyl)-3-(pyridin-2-yl)prop-2-en-1-yl]pyrrolidinium chloride
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IUPAC
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triprolidine hydrochloride (anhydrous)
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ChEBI
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triprolidine hydrochloride anhydrous
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ChemIDplus
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triprolidine monohydrochloride (anh.)
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ChEBI
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triprolidine monohydrochloride (anhydrous)
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ChEBI
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triprolidine monohydrochloride anhydrous
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ChEBI
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3743215
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Reaxys Registry Number
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Reaxys
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550-70-9
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CAS Registry Number
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ChemIDplus
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