EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10N |
| Net Charge | +1 |
| Average Mass | 108.164 |
| Monoisotopic Mass | 108.08078 |
| SMILES | [NH3+]Cc1ccccc1 |
| InChI | InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/p+1 |
| InChIKey | WGQKYBSKWIADBV-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzylaminium (CHEBI:225238) is a ammonium ion derivative (CHEBI:35274) |
| benzylaminium (CHEBI:225238) is conjugate acid of benzylamine (CHEBI:40538) |
| Incoming Relation(s) |
| benzylamine (CHEBI:40538) is conjugate base of benzylaminium (CHEBI:225238) |
| IUPAC Name |
|---|
| phenylmethanaminium |
| Synonyms | Source |
|---|---|
| benzylaminium(1+) | ChEBI |
| benzylaminium cation | ChEBI |
| benzylammmonium | ChEBI |
| phenylmethylaminium | ChEBI |
| UniProt Name | Source |
|---|---|
| benzylamine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| BENZYLAMINE | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Beilstein:12297043 | Beilstein |
| Gmelin:324961 | Gmelin |