EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21N.HCl |
| Net Charge | 0 |
| Average Mass | 323.867 |
| Monoisotopic Mass | 323.14408 |
| SMILES | CN1CCC(=C2c3ccccc3C=Cc3ccccc32)CC1.Cl |
| InChI | InChI=1S/C21H21N.ClH/c1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21;/h2-11H,12-15H2,1H3;1H |
| InChIKey | ZPMVNZLARAEGHB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyproheptadine hydrochloride (anhydrous) (CHEBI:59695) has part cyproheptadine (CHEBI:4046) |
| cyproheptadine hydrochloride (anhydrous) (CHEBI:59695) is a hydrochloride (CHEBI:36807) |
| Incoming Relation(s) |
| cyproheptadine hydrochloride sesquihydrate (CHEBI:650917) has part cyproheptadine hydrochloride (anhydrous) (CHEBI:59695) |
| IUPAC Name |
|---|
| 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine hydrochloride |
| Synonyms | Source |
|---|---|
| cyproheptadine hydrochloride | ChemIDplus |
| cyproheptadine HCl | ChemIDplus |
| anhydrous cyproheptadine hydrochloride | ChEBI |
| cyproheptadine hydrochloride (anh.) | ChEBI |
| cyproheptadine hydrochloride anhydrous | ChemIDplus |