EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H30N3 |
| Net Charge | +1 |
| Average Mass | 228.404 |
| Monoisotopic Mass | 228.24342 |
| SMILES | CCCCCCCCCCCCNC(N)=[NH2+] |
| InChI | InChI=1S/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12H2,1H3,(H4,14,15,16)/p+1 |
| InChIKey | HILAYQUKKYWPJW-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-dodecylguanidine(1+) (CHEBI:74887) is a guanidinium ion (CHEBI:60251) |
| 1-dodecylguanidine(1+) (CHEBI:74887) is conjugate acid of 1-dodecylguanidine (CHEBI:74880) |
| Incoming Relation(s) |
| 1-dodecylguanidine acetate (CHEBI:74889) has part 1-dodecylguanidine(1+) (CHEBI:74887) |
| 1-dodecylguanidine (CHEBI:74880) is conjugate base of 1-dodecylguanidine(1+) (CHEBI:74887) |
| IUPAC Name |
|---|
| amino(dodecylamino)methaniminium |
| Synonyms | Source |
|---|---|
| n-dodecylguanidinium | ChEBI |
| 1-dodecylguanidinium | ChEBI |
| 1-laurylguanidine(1+) | ChEBI |
| 1-laurylguanidinium | ChEBI |
| laurylguanidinium | ChEBI |
| laurylguanidine(1+) | ChEBI |