EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12N |
| Net Charge | +1 |
| Average Mass | 110.180 |
| Monoisotopic Mass | 110.09643 |
| SMILES | C#[N+]C1CCCCC1 |
| InChI | InChI=1S/C7H12N/c1-8-7-5-3-2-4-6-7/h1,7H,2-6H2/q+1 |
| InChIKey | CUAGXVQIGHFUSI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclohexyl isocyanide(1+) (CHEBI:58334) is a organic cation (CHEBI:25697) |
| cyclohexyl isocyanide(1+) (CHEBI:58334) is conjugate acid of cyclohexyl isocyanide (CHEBI:17966) |
| Incoming Relation(s) |
| cyclohexyl isocyanide (CHEBI:17966) is conjugate base of cyclohexyl isocyanide(1+) (CHEBI:58334) |
| IUPAC Name |
|---|
| N-methylidynecyclohexanaminium |
| Synonyms | Source |
|---|---|
| cyclohexyl isocyanide cation | ChEBI |
| N-cyclohexylnitrilium cation | ChEBI |
| N-cyclohexylnitrilium | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8901866 | Reaxys |