EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H21N2 |
| Net Charge | +1 |
| Average Mass | 241.358 |
| Monoisotopic Mass | 241.16993 |
| SMILES | [H]N(CC[N+]([H])([H])Cc1ccccc1)Cc1ccccc1 |
| InChI | InChI=1S/C16H20N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2/p+1 |
| InChIKey | JUHORIMYRDESRB-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzathine(1+) (CHEBI:51346) is a ammonium ion derivative (CHEBI:35274) |
| benzathine(1+) (CHEBI:51346) is conjugate acid of benzathine (CHEBI:51344) |
| benzathine(1+) (CHEBI:51346) is conjugate base of benzathine(2+) (CHEBI:51345) |
| Incoming Relation(s) |
| benzathine(2+) (CHEBI:51345) is conjugate acid of benzathine(1+) (CHEBI:51346) |
| benzathine (CHEBI:51344) is conjugate base of benzathine(1+) (CHEBI:51346) |
| IUPAC Name |
|---|
| N-benzyl-2-(benzylamino)ethanaminium |