EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H25N2O2.Cl |
| Net Charge | 0 |
| Average Mass | 312.841 |
| Monoisotopic Mass | 312.16046 |
| SMILES | C[N+]1(Cc2ccc(C(=O)NCCO)cc2)CCCCC1.[Cl-] |
| InChI | InChI=1S/C16H24N2O2.ClH/c1-18(10-3-2-4-11-18)13-14-5-7-15(8-6-14)16(20)17-9-12-19;/h5-8,19H,2-4,9-13H2,1H3;1H |
| InChIKey | QLFUBTRNYDJFMQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium chloride (CHEBI:67217) has part 1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium (CHEBI:67216) |
| 1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium chloride (CHEBI:67217) is a organic chloride salt (CHEBI:36094) |
| IUPAC Name |
|---|
| 1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium chloride |
| Synonym | Source |
|---|---|
| N-((4'-((hydroxyethyl)carbamido)phenyl)methyl)-N-methylpiperidinium chloride | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4897508 | Reaxys |